- cctbxbb - phenix-online.org

Does cctbx have an easy to access spherical harmonic table?
by Graeme.Winter＠diamond.ac.uk 10 May '15

10 May '15

Hi Folks, Looked and something is used from boost but they don’t appear to be clearly wrapped to Python. in scitbx.math.nss_spherical_harmonics found nearly what I was looking for but it seems to be for some other purpose & not really do what I want (and needs mystery things in constructor….) >>> _sh = sh(2, 1) Traceback (most recent call last): File "<stdin>", line 1, in <module> Boost.Python.ArgumentError: Python argument types in nss_spherical_harmonics.__init__(nss_spherical_harmonics, int, int) did not match C++ signature: __init__(_object*, int l_max, int mangle, scitbx::math::zernike::log_factorial_generator<double> lgf) Any clues would be welcome, else wise most sensible thing seems to be to wrap up to Python the boost spherical harmonic code… Thanks Graeme -- This e-mail and any attachments may contain confidential, copyright and or privileged material, and are for the use of the intended addressee only. If you are not the intended addressee or an authorised recipient of the addressee please notify us of receipt by returning the e-mail and do not use, copy, retain, distribute or disclose the information in or attached to the e-mail. Any opinions expressed within this e-mail are those of the individual and not necessarily of Diamond Light Source Ltd. Diamond Light Source Ltd. cannot guarantee that this e-mail or any attachments are free from viruses and we cannot accept liability for any damage which you may sustain as a result of software viruses which may be transmitted in or with the message. Diamond Light Source Limited (company no. 4375679). Registered in England and Wales with its registered office at Diamond House, Harwell Science and Innovation Campus, Didcot, Oxfordshire, OX11 0DE, United Kingdom

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bin data by a Miller index
by Mooers, Blaine H.M. (HSC) 24 Apr '15

24 Apr '15

Dear cctbxbb: I have a simple question. I have a data set with a strong off origin Patterson peak (0,0,0.11). I want to plot the average I/sig per zone l = n. I expect to see enhanced values at l=9n. How do you bin data by the L Miller index in iotbx? Best regards, Blaine Blaine Mooers, Ph.D. Assistant Professor Director of the Laboratory of Biomolecular Structure and Function Department of Biochemistry and Molecular Biology University of Oklahoma Health Sciences Center S.L. Young Biomedical Research Center Rm. 466 Shipping address: 975 NE 10th Street, BRC 466 Oklahoma City, OK 73104-5419 Letter address: P.O. Box 26901, BRC 466 Oklahoma City, OK 73190 office: (405) 271-8300 lab: (405) 271-8313 fax: (405) 271-3910 e-mail: blaine-mooers(a)ouhsc.edu Faculty webpage: http://www.oumedicine.com/department-of-biochemistry-and-molecular-biology/… Small Angle Scattering webpage: http://www.oumedicine.com/docs/default-source/ad-biochemistry-workfiles/sma… X-ray lab webpage: http://www.oumedicine.com/department-of-biochemistry-and-molecular-biology/…

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scitbx test crashing on mac
by markus.gerstel＠diamond.ac.uk 14 Apr '15

14 Apr '15

Good morning, The test scitbx.rigid_body.proto.tst_singular has been failing consistently on our MacOS 10.10 system for a day now. Last known good svn rev. is 21989. It passes on the linux systems. Apologies if this is not the right place to report scitbx problems to. -Markus Stacktrace 11 Python 0x0000000100010d03 PyObject_Call + 99 10 libboost_python.dylib 0x0000000101a0f893 boost::python::objects::function_call(_object*, _object*, _object*) + 83 9 libboost_python.dylib 0x0000000101a147f1 boost::python::handle_exception_impl(boost::function0<void>) + 81 8 libboost_python.dylib 0x0000000101a0fe5a boost::detail::function::void_function_ref_invoker0<boost::python::objects::(anonymous namespace)::bind_return, void>::invoke(boost::detail::function::function_buffer&) + 26 7 libboost_python.dylib 0x0000000101a0db6a boost::python::objects::function::call(_object*, _object*) const + 826 6 scitbx_linalg_ext.so 0x000000010518b521 boost::python::objects::caller_py_function_impl<boost::python::detail::caller<scitbx::af::shared<double> (scitbx::matrix::eigensystem::real_symmetric<double>::*)() const, boost::python::default_call_policies, boost::mpl::vector2<scitbx::af::shared<double>, scitbx::matrix::eigensystem::real_symmetric<double>&> > >::operator()(_object*, _object*) + 65 5 scitbx_linalg_ext.so 0x000000010518b6be _object* boost::python::detail::invoke<boost::python::to_python_value<scitbx::af::shared<double> const&>, scitbx::af::shared<double> (scitbx::matrix::eigensystem::real_symmetric<double>::*)() const, boost::python::arg_from_python<scitbx::matrix::eigensystem::real_symmetric<double>&> >(boost::python::detail::invoke_tag_<false, true>, boost::python::to_python_value<scitbx::af::shared<double> const&> const&, scitbx::af::shared<double> (scitbx::matrix::eigensystem::real_symmetric<double>::*&)() const, boost::python::arg_from_python<scitbx::matrix::eigensystem::real_symmetric<double>&>&) + 46 4 ??? 0x000000010183fc20 0x0 + 4320394272 3 libsystem_platform.dylib 0x00007fff86f16f1a _sigtramp + 26 2 boost_python_meta_ext.so 0x00000001005bdf80 initboost_python_meta_ext + 0 Floating-point error (Python and libc call stacks above) This crash may be due to a problem in any imported Python module, including modules which are not part of the cctbx project. To disable the traps leading to this message, define these environment variables (e.g. assign the value 1): BOOST_ADAPTBX_FPE_DEFAULT BOOST_ADAPTBX_SIGNALS_DEFAULT This will NOT solve the problem, just mask it, but may allow you to proceed in case it is not critical. Standard Error show_stack(1): /Users/dlshudson/jenkins_slave/workspace/cctbx_tests_platforms/label/dials-mac-mini/build_dials/modules/cctbx_project/scitbx/rigid_body/proto/featherstone.py(38) generalized_inverse show_stack(2): /Users/dlshudson/jenkins_slave/workspace/cctbx_tests_platforms/label/dials-mac-mini/build_dials/modules/cctbx_project/scitbx/rigid_body/proto/featherstone.py(373) FDab show_stack(3): /Users/dlshudson/jenkins_slave/workspace/cctbx_tests_platforms/label/dials-mac-mini/build_dials/modules/cctbx_project/scitbx/rigid_body/proto/test_simulation.py(28) energies_and_accelerations_update show_stack(4): /Users/dlshudson/jenkins_slave/workspace/cctbx_tests_platforms/label/dials-mac-mini/build_dials/modules/cctbx_project/scitbx/rigid_body/proto/test_simulation.py(16) __init__ show_stack(5): /Users/dlshudson/jenkins_slave/workspace/cctbx_tests_platforms/label/dials-mac-mini/build_dials/modules/cctbx_project/scitbx/rigid_body/proto/tst_singular.py(72) exercise_six_dof show_stack(6): /Users/dlshudson/jenkins_slave/workspace/cctbx_tests_platforms/label/dials-mac-mini/build_dials/modules/cctbx_project/scitbx/rigid_body/proto/tst_singular.py(146) run show_stack(7): /Users/dlshudson/jenkins_slave/workspace/cctbx_tests_platforms/label/dials-mac-mini/build_dials/modules/cctbx_project/scitbx/rigid_body/proto/tst_singular.py(162) <module> libc backtrace (43 frames, most recent call last): 44 ??? 0x0000000000000003 0x0 + 3 43 Python 0x0000000100000d71 Python + 3441 42 Python 0x0000000100000e58 Python + 3672 41 Python 0x00000001000edd44 Py_Main + 3076 40 Python 0x00000001000d64a7 PyRun_SimpleFileExFlags + 711 39 Python 0x00000001000d6984 PyRun_FileExFlags + 164 38 Python 0x00000001000ad596 PyEval_EvalCode + 54 37 Python 0x00000001000adc22 PyEval_EvalCodeEx + 1666 36 Python 0x00000001000b179f PyEval_EvalFrameEx + 14111 35 Python 0x00000001000b5556 fast_function + 118 34 Python 0x00000001000adc22 PyEval_EvalCodeEx + 1666 33 Python 0x00000001000b179f PyEval_EvalFrameEx + 14111 32 Python 0x00000001000b5556 fast_function + 118 31 Python 0x00000001000adc22 PyEval_EvalCodeEx + 1666 30 Python 0x00000001000b295b PyEval_EvalFrameEx + 18651 29 Python 0x0000000100010d03 PyObject_Call + 99 28 Python 0x0000000100069e23 type_call + 339 27 Python 0x000000010006fccd slot_tp_init + 141 26 Python 0x0000000100010d03 PyObject_Call + 99 25 Python 0x000000010001e207 instancemethod_call + 247 24 Python 0x0000000100010d03 PyObject_Call + 99 23 Python 0x0000000100036a6c function_call + 364 22 Python 0x00000001000adc22 PyEval_EvalCodeEx + 1666 21 Python 0x00000001000b179f PyEval_EvalFrameEx + 14111 20 Python 0x00000001000b5556 fast_function + 118 19 Python 0x00000001000adc22 PyEval_EvalCodeEx + 1666 18 Python 0x00000001000b179f PyEval_EvalFrameEx + 14111 17 Python 0x00000001000b5556 fast_function + 118 16 Python 0x00000001000adc22 PyEval_EvalCodeEx + 1666 15 Python 0x00000001000b179f PyEval_EvalFrameEx + 14111 14 Python 0x00000001000b5556 fast_function + 118 13 Python 0x00000001000adc22 PyEval_EvalCodeEx + 1666 12 Python 0x00000001000b295b PyEval_EvalFrameEx + 18651 11 Python 0x0000000100010d03 PyObject_Call + 99 10 libboost_python.dylib 0x0000000101a0f893 boost::python::objects::function_call(_object*, _object*, _object*) + 83 9 libboost_python.dylib 0x0000000101a147f1 boost::python::handle_exception_impl(boost::function0<void>) + 81 8 libboost_python.dylib 0x0000000101a0fe5a boost::detail::function::void_function_ref_invoker0<boost::python::objects::(anonymous namespace)::bind_return, void>::invoke(boost::detail::function::function_buffer&) + 26 7 libboost_python.dylib 0x0000000101a0db6a boost::python::objects::function::call(_object*, _object*) const + 826 6 scitbx_linalg_ext.so 0x000000010518b521 boost::python::objects::caller_py_function_impl<boost::python::detail::caller<scitbx::af::shared<double> (scitbx::matrix::eigensystem::real_symmetric<double>::*)() const, boost::python::default_call_policies, boost::mpl::vector2<scitbx::af::shared<double>, scitbx::matrix::eigensystem::real_symmetric<double>&> > >::operator()(_object*, _object*) + 65 5 scitbx_linalg_ext.so 0x000000010518b6be _object* boost::python::detail::invoke<boost::python::to_python_value<scitbx::af::shared<double> const&>, scitbx::af::shared<double> (scitbx::matrix::eigensystem::real_symmetric<double>::*)() const, boost::python::arg_from_python<scitbx::matrix::eigensystem::real_symmetric<double>&> >(boost::python::detail::invoke_tag_<false, true>, boost::python::to_python_value<scitbx::af::shared<double> const&> const&, scitbx::af::shared<double> (scitbx::matrix::eigensystem::real_symmetric<double>::*&)() const, boost::python::arg_from_python<scitbx::matrix::eigensystem::real_symmetric<double>&>&) + 46 4 ??? 0x000000010183fc20 0x0 + 4320394272 3 libsystem_platform.dylib 0x00007fff86f16f1a _sigtramp + 26 2 boost_python_meta_ext.so 0x00000001005bdf80 initboost_python_meta_ext + 0 Floating-point error (Python and libc call stacks above) This crash may be due to a problem in any imported Python module, including modules which are not part of the cctbx project. To disable the traps leading to this message, define these environment variables (e.g. assign the value 1): BOOST_ADAPTBX_FPE_DEFAULT BOOST_ADAPTBX_SIGNALS_DEFAULT This will NOT solve the problem, just mask it, but may allow you to proceed in case it is not critical. -- This e-mail and any attachments may contain confidential, copyright and or privileged material, and are for the use of the intended addressee only. If you are not the intended addressee or an authorised recipient of the addressee please notify us of receipt by returning the e-mail and do not use, copy, retain, distribute or disclose the information in or attached to the e-mail. Any opinions expressed within this e-mail are those of the individual and not necessarily of Diamond Light Source Ltd. Diamond Light Source Ltd. cannot guarantee that this e-mail or any attachments are free from viruses and we cannot accept liability for any damage which you may sustain as a result of software viruses which may be transmitted in or with the message. Diamond Light Source Limited (company no. 4375679). Registered in England and Wales with its registered office at Diamond House, Harwell Science and Innovation Campus, Didcot, Oxfordshire, OX11 0DE, United Kingdom

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bootstrap script broken - more rotamer goodness
by markus.gerstel＠diamond.ac.uk 08 Apr '15

08 Apr '15

Hi, We received an error report from a dials user that he could not install dials from source. This appears to be caused by the mmtbx.rebuild_rotarama_cache command run after the compilation, which has been introduced in http://sourceforge.net/p/cctbx/code/21921/ I guess this needs either to be run conditional on the library being installed or be changed to fail gracefully. -Markus -- This e-mail and any attachments may contain confidential, copyright and or privileged material, and are for the use of the intended addressee only. If you are not the intended addressee or an authorised recipient of the addressee please notify us of receipt by returning the e-mail and do not use, copy, retain, distribute or disclose the information in or attached to the e-mail. Any opinions expressed within this e-mail are those of the individual and not necessarily of Diamond Light Source Ltd. Diamond Light Source Ltd. cannot guarantee that this e-mail or any attachments are free from viruses and we cannot accept liability for any damage which you may sustain as a result of software viruses which may be transmitted in or with the message. Diamond Light Source Limited (company no. 4375679). Registered in England and Wales with its registered office at Diamond House, Harwell Science and Innovation Campus, Didcot, Oxfordshire, OX11 0DE, United Kingdom

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Re: [cctbxbb] [Dials-support] DIALS source tarball
by Graeme.Winter＠diamond.ac.uk 08 Apr '15

08 Apr '15

Sadly this also does not fix anything :o( not sure why this was not flagged when I configured chem_data... libtbx.python "/Users/graeme/svn/cctbx/modules/cctbx_project/cctbx/regression/tst_geometry_restraints_2.py" [FAIL] Time: 6.44 Return code: 1 OKs: 0 Standard error: Traceback (most recent call last): File "/Users/graeme/svn/cctbx/modules/cctbx_project/cctbx/regression/tst_geometry_restraints_2.py", line 866, in <module> exercise_all(sys.argv[1:]) File "/Users/graeme/svn/cctbx/modules/cctbx_project/cctbx/regression/tst_geometry_restraints_2.py", line 862, in exercise_all exercise_na_restraints_output_to_geo(verbose=verbose) File "/Users/graeme/svn/cctbx/modules/cctbx_project/cctbx/regression/tst_geometry_restraints_2.py", line 818, in exercise_na_restraints_output_to_geo log=out2) File "/Users/graeme/svn/cctbx/modules/cctbx_project/mmtbx/monomer_library/pdb_interpretation.py", line 5274, in run nonbonded_distance_threshold=nonbonded_distance_threshold) File "/Users/graeme/svn/cctbx/modules/cctbx_project/mmtbx/monomer_library/pdb_interpretation.py", line 4952, in geometry_restraints_manager ss_manager.initialize(log=self.log) File "/Users/graeme/svn/cctbx/modules/cctbx_project/mmtbx/secondary_structure/__init__.py", line 280, in initialize self.find_automatically(log=log) File "/Users/graeme/svn/cctbx/modules/cctbx_project/mmtbx/secondary_structure/__init__.py", line 313, in find_automatically self.sec_str_from_pdb_file = self.find_sec_str(log=log) File "/Users/graeme/svn/cctbx/modules/cctbx_project/mmtbx/secondary_structure/__init__.py", line 369, in find_sec_str (records, stderr) = run_ksdssp_direct(pdb_str) File "/Users/graeme/svn/cctbx/modules/cctbx_project/mmtbx/secondary_structure/__init__.py", line 728, in run_ksdssp_direct exe_path = get_ksdssp_exe_path() File "/Users/graeme/svn/cctbx/modules/cctbx_project/mmtbx/secondary_structure/__init__.py", line 709, in get_ksdssp_exe_path raise RuntimeError("ksdssp module is not configured") RuntimeError: ksdssp module is not configured On 8 Apr 2015, at 11:02, <richard.gildea(a)diamond.ac.uk<mailto:[email protected]>> <richard.gildea(a)diamond.ac.uk<mailto:[email protected]>> wrote: $ du -h --max-depth=0 chem_data 1.6G chem_data Not sure we really want to include this in the dials builds, just to make one test happy, especially when we have no use for any of the monomer library functionality in dials. Cheers, Richard ________________________________ From: Graeme Winter [graeme.winter(a)gmail.com<mailto:[email protected]>] Sent: 08 April 2015 10:58 To: Gildea, Richard (DLSLtd,RAL,LSCI); Gerstel, Markus (DLSLtd,RAL,LSCI); asbrewster(a)lbl.gov<mailto:[email protected]>; cctbxbb(a)phenix-online.org<mailto:[email protected]> Cc: dials-support(a)lists.sourceforge.net<mailto:[email protected]> Subject: Re: [Dials-support] [cctbxbb] DIALS source tarball can we add this to the dials build through some kind of tarball download which does not need a cci account? Thanks graeme On Wed, Apr 8, 2015 at 10:52 AM <richard.gildea(a)diamond.ac.uk<mailto:[email protected]><mailto:[email protected]>> wrote: Hi Markus, I agree that it would be better if the tests would either work gracefully with CCP4 monomer library, or (possibly better?) only run if chem_data is available. In the latter case, a simple libtbx.env.has_module("chem_data") could be used in the test to check whether chem_data is available. As a workaround, we developers should be able to add the chem_data repository to our sources after which the tests should pick up the correct version of the monomer library: $ svn co svn+ssh://[email protected]/chem_data/trunk<http://[email protected]/chem_data/trunk> chem_data $ libtbx.configure chem_data Cheers, Richard ________________________________________ From: Gerstel, Markus (DLSLtd,RAL,LSCI) Sent: 08 April 2015 09:33 To: Gildea, Richard (DLSLtd,RAL,LSCI); asbrewster(a)lbl.gov<mailto:[email protected]><mailto:[email protected]>; cctbxbb(a)phenix-online.org<mailto:[email protected]><mailto:[email protected]> Cc: dials-support(a)lists.sourceforge.net<mailto:[email protected]><mailto:[email protected]> Subject: RE: [Dials-support] [cctbxbb] DIALS source tarball Hi Richard, I think you've found it. I have unset CLIBD_MON, and now the test skips cleanly. Of course this also means that users should not run cctbx tests on their machines... Is there no central 'mmtbx_skip_test_if_chem_data_db_missing' function, that just goes 'prints "Skip this test"; exit' if the library isn't present? Or a boolean _is_available() function if you prefer. Either would resolve this problem as well as the current untestability of mmtbx. -Markus -----Original Message----- From: Gildea, Richard (DLSLtd,RAL,LSCI) Sent: 08 April 2015 09:15 To: Gerstel, Markus (DLSLtd,RAL,LSCI); asbrewster(a)lbl.gov<mailto:[email protected]><mailto:[email protected]>; cctbxbb(a)phenix-online.org<mailto:[email protected]><mailto:[email protected]> Cc: dials-support(a)lists.sourceforge.net<mailto:[email protected]><mailto:[email protected]> Subject: RE: [Dials-support] [cctbxbb] DIALS source tarball Hi Markus, Presumably the test is looking for a monomer that is present in chem_data but not in the ccp4 monomer library? Could we unset the CLIBD_MON variable for the purposes of testing the dials installers? Cheers, Richard ________________________________________ From: Gerstel, Markus (DLSLtd,RAL,LSCI) Sent: 08 April 2015 09:07 To: Gildea, Richard (DLSLtd,RAL,LSCI); asbrewster(a)lbl.gov<mailto:[email protected]><mailto:[email protected]>; cctbxbb(a)phenix-online.org<mailto:[email protected]><mailto:[email protected]> Cc: dials-support(a)lists.sourceforge.net<mailto:[email protected]><mailto:[email protected]> Subject: RE: [Dials-support] [cctbxbb] DIALS source tarball Hi Richard, Aaron, This is correct, we do not currently run mmtbx tests at all, as up to 107 of them do not fail gracefully, ie. skip properly. The test in question works fine (ie: is skipped because CCP4 is not made available) on our cctbx test system, but breaks in our final dials installer tests (where CCP4 is made available). CLIBD_MON is set to the /lib/data/monomers folder in the shared DLS CCP4 6.5 update 1 installation. Best wishes, Markus -----Original Message----- From: richard.gildea(a)diamond.ac.uk<mailto:[email protected]><mailto:[email protected]> [mailto:[email protected]<mailto:[email protected]>] Sent: 07 April 2015 21:36 To: asbrewster(a)lbl.gov<mailto:[email protected]><mailto:[email protected]>; cctbxbb(a)phenix-online.org<mailto:[email protected]><mailto:[email protected]> Cc: dials-support(a)lists.sourceforge.net<mailto:[email protected]><mailto:[email protected]> Subject: Re: [Dials-support] [cctbxbb] DIALS source tarball Hi Aaron, I'm not sure your fix as I understand it actually helps. The test that was failing was in the cctbx module, not mmtbx, and as far as I am aware we are running libtbx.run_tests_parallel module=cctbx module=dxtbx etc in our nightly builds (and that is what we as developers are running locally on our own development machines). If individual tests (particularly those in the more general modules such as cctbx, iotbx, etc.) rely on external dependencies (such as chem_data) being available, then the individual tests should test for presence of said dependencies and skip gracefully if not available. I have a feeling that we're not even including mmtbx in our nightly build tests (too many fail due to missing dependencies such as chem_data). Cheers, Richard ________________________________ From: Aaron Brewster [asbrewster(a)lbl.gov<mailto:[email protected]><mailto:[email protected]>] Sent: 07 April 2015 20:29 To: cctbx mailing list Cc: Waterman, David (STFC,RAL,SC); Gildea, Richard (DLSLtd,RAL,LSCI); Johan Hattne; <dials-support(a)lists.sourceforge.net<mailto:[email protected]><mailto:[email protected]>> Subject: Re: [cctbxbb] [Dials-support] DIALS source tarball Hi Markus, two points. First, you are correct that the dials builds are not passing tests related to the chem_data folder which includes monomer libraries. This is because chem_data is required by mmtbx but isn't included in the dials build. Partly because we're unsure if pieces of it are proprietary. In the meantime, I've worked with Nigel to change the cctbx_regression.test_nightly to look for the chem_data repository and skip the mmtbx tests if it's not present. mmtbx will still be tested nightly as part of the standalone cctbx and phenix packages. Because of this change, perhaps you could revert your recent changes to cctbx/regression/tst_geometry_restraints_2.py? It isn't necessary to check for chem_data in every sub test as it is tested for at the top level now. Second, the log you provided is not the one on buildbot. Your log indicates you have a CCP4 installation that includes a monomer library that is being picked up by the tests. Is one of the MMTBX_CCP4_MONOMER_LIB, or CLIBD_MON environment variables set on the system in question? Thanks, -Aaron On Tue, Apr 7, 2015 at 6:41 AM, <markus.gerstel(a)diamond.ac.uk<mailto:[email protected]><mailto:[email protected]><mailto:[email protected]<mailto:[email protected]>>> wrote: Cc'ing cctbx folks David Waterman wrote: So maybe once we have a source tarball up at dials.diamond.ac.uk<http://dials.diamond.ac.uk><http://dials.diamond.ac.uk><http://dials.diamond.ac.uk> (..) Speaking of which: our DIALS builds are currently failing at the installer testing stage. This is due to cctbx/regression/tst_geometry_restraints_2.py failing deep in mmtbx territory. So far I could not figure out how to get this running properly. Call: libtbx.python tst_geometry_restraints_2.py Standard Output Skipping exercise_with_zeolite(): input file not available Skipping exercise_with_pdb(): chem_data directory not available Standard Error Traceback (most recent call last): File "/scratch/jenkins_slave/workspace/dials_test_installer/dials-dev/modules/cctbx_project/cctbx/regression/tst_geometry_restraints_2.py", line 866, in <module> exercise_all(sys.argv[1:]) File "/scratch/jenkins_slave/workspace/dials_test_installer/dials-dev/modules/cctbx_project/cctbx/regression/tst_geometry_restraints_2.py", line 862, in exercise_all exercise_na_restraints_output_to_geo(verbose=verbose) File "/scratch/jenkins_slave/workspace/dials_test_installer/dials-dev/modules/cctbx_project/cctbx/regression/tst_geometry_restraints_2.py", line 805, in exercise_na_restraints_output_to_geo log=out1) File "/scratch/jenkins_slave/workspace/dials_test_installer/dials-dev/modules/cctbx_project/mmtbx/monomer_library/pdb_interpretation.py", line 5270, in run log=log) File "/scratch/jenkins_slave/workspace/dials_test_installer/dials-dev/modules/cctbx_project/mmtbx/monomer_library/pdb_interpretation.py", line 4876, in __init__ restraints_loading_flags=restraints_loading_flags, File "/scratch/jenkins_slave/workspace/dials_test_installer/dials-dev/modules/cctbx_project/mmtbx/monomer_library/pdb_interpretation.py", line 2902, in __init__ log=log, File "/scratch/jenkins_slave/workspace/dials_test_installer/dials-dev/modules/cctbx_project/mmtbx/monomer_library/pdb_interpretation.py", line 2287, in __init__ m_j=mm) File "/scratch/jenkins_slave/workspace/dials_test_installer/dials-dev/modules/cctbx_project/mmtbx/monomer_library/pdb_interpretation.py", line 1513, in get_lib_link return mon_lib_srv.link_link_id_dict["rna3p"] KeyError: 'rna3p' (On a side note: We really should call multiple tests within the same python file separately, instead of running them together within a signle run() method. This file contains 4 tests, but these will result in only a single return value for any upstream processing of the test results, such as Jenkins.) -Markus -- This e-mail and any attachments may contain confidential, copyright and or privileged material, and are for the use of the intended addressee only. If you are not the intended addressee or an authorised recipient of the addressee please notify us of receipt by returning the e-mail and do not use, copy, retain, distribute or disclose the information in or attached to the e-mail. Any opinions expressed within this e-mail are those of the individual and not necessarily of Diamond Light Source Ltd. Diamond Light Source Ltd. cannot guarantee that this e-mail or any attachments are free from viruses and we cannot accept liability for any damage which you may sustain as a result of software viruses which may be transmitted in or with the message. Diamond Light Source Limited (company no. 4375679). Registered in England and Wales with its registered office at Diamond House, Harwell Science and Innovation Campus, Didcot, Oxfordshire, OX11 0DE, United Kingdom ------------------------------------------------------------------------------ BPM Camp - Free Virtual Workshop May 6th at 10am PDT/1PM EDT Develop your own process in accordance with the BPMN 2 standard Learn Process modeling best practices with Bonita BPM through live exercises http://www.bonitasoft.com/be-part-of-it/events/bpm-camp-virtual- event?utm_ source=Sourceforge_BPM_Camp_5_6_15&utm_medium=email&utm_campaign=VA_SF _______________________________________________ DIALS-support mailing list DIALS-support(a)lists.sourceforge.net<mailto:[email protected]><mailto:[email protected]> https://lists.sourceforge.net/lists/listinfo/dials-support

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Re: [cctbxbb] [Dials-support] DIALS source tarball
by markus.gerstel＠diamond.ac.uk 08 Apr '15

08 Apr '15

Hi Richard, I think you've found it. I have unset CLIBD_MON, and now the test skips cleanly. Of course this also means that users should not run cctbx tests on their machines... Is there no central 'mmtbx_skip_test_if_chem_data_db_missing' function, that just goes 'prints "Skip this test"; exit' if the library isn't present? Or a boolean _is_available() function if you prefer. Either would resolve this problem as well as the current untestability of mmtbx. -Markus -----Original Message----- From: Gildea, Richard (DLSLtd,RAL,LSCI) Sent: 08 April 2015 09:15 To: Gerstel, Markus (DLSLtd,RAL,LSCI); asbrewster(a)lbl.gov; cctbxbb(a)phenix-online.org Cc: dials-support(a)lists.sourceforge.net Subject: RE: [Dials-support] [cctbxbb] DIALS source tarball Hi Markus, Presumably the test is looking for a monomer that is present in chem_data but not in the ccp4 monomer library? Could we unset the CLIBD_MON variable for the purposes of testing the dials installers? Cheers, Richard ________________________________________ From: Gerstel, Markus (DLSLtd,RAL,LSCI) Sent: 08 April 2015 09:07 To: Gildea, Richard (DLSLtd,RAL,LSCI); asbrewster(a)lbl.gov; cctbxbb(a)phenix-online.org Cc: dials-support(a)lists.sourceforge.net Subject: RE: [Dials-support] [cctbxbb] DIALS source tarball Hi Richard, Aaron, This is correct, we do not currently run mmtbx tests at all, as up to 107 of them do not fail gracefully, ie. skip properly. The test in question works fine (ie: is skipped because CCP4 is not made available) on our cctbx test system, but breaks in our final dials installer tests (where CCP4 is made available). CLIBD_MON is set to the /lib/data/monomers folder in the shared DLS CCP4 6.5 update 1 installation. Best wishes, Markus -----Original Message----- From: richard.gildea(a)diamond.ac.uk [mailto:[email protected]] Sent: 07 April 2015 21:36 To: asbrewster(a)lbl.gov; cctbxbb(a)phenix-online.org Cc: dials-support(a)lists.sourceforge.net Subject: Re: [Dials-support] [cctbxbb] DIALS source tarball Hi Aaron, I'm not sure your fix as I understand it actually helps. The test that was failing was in the cctbx module, not mmtbx, and as far as I am aware we are running libtbx.run_tests_parallel module=cctbx module=dxtbx etc in our nightly builds (and that is what we as developers are running locally on our own development machines). If individual tests (particularly those in the more general modules such as cctbx, iotbx, etc.) rely on external dependencies (such as chem_data) being available, then the individual tests should test for presence of said dependencies and skip gracefully if not available. I have a feeling that we're not even including mmtbx in our nightly build tests (too many fail due to missing dependencies such as chem_data). Cheers, Richard ________________________________ From: Aaron Brewster [asbrewster(a)lbl.gov] Sent: 07 April 2015 20:29 To: cctbx mailing list Cc: Waterman, David (STFC,RAL,SC); Gildea, Richard (DLSLtd,RAL,LSCI); Johan Hattne; <dials-support(a)lists.sourceforge.net> Subject: Re: [cctbxbb] [Dials-support] DIALS source tarball Hi Markus, two points. First, you are correct that the dials builds are not passing tests related to the chem_data folder which includes monomer libraries. This is because chem_data is required by mmtbx but isn't included in the dials build. Partly because we're unsure if pieces of it are proprietary. In the meantime, I've worked with Nigel to change the cctbx_regression.test_nightly to look for the chem_data repository and skip the mmtbx tests if it's not present. mmtbx will still be tested nightly as part of the standalone cctbx and phenix packages. Because of this change, perhaps you could revert your recent changes to cctbx/regression/tst_geometry_restraints_2.py? It isn't necessary to check for chem_data in every sub test as it is tested for at the top level now. Second, the log you provided is not the one on buildbot. Your log indicates you have a CCP4 installation that includes a monomer library that is being picked up by the tests. Is one of the MMTBX_CCP4_MONOMER_LIB, or CLIBD_MON environment variables set on the system in question? Thanks, -Aaron On Tue, Apr 7, 2015 at 6:41 AM, <markus.gerstel(a)diamond.ac.uk<mailto:[email protected]>> wrote: Cc'ing cctbx folks David Waterman wrote: > So maybe once we have a source tarball up at > dials.diamond.ac.uk<http://dials.diamond.ac.uk> (..) Speaking of which: our DIALS builds are currently failing at the installer testing stage. This is due to cctbx/regression/tst_geometry_restraints_2.py failing deep in mmtbx territory. So far I could not figure out how to get this running properly. Call: libtbx.python tst_geometry_restraints_2.py Standard Output Skipping exercise_with_zeolite(): input file not available Skipping exercise_with_pdb(): chem_data directory not available Standard Error Traceback (most recent call last): File "/scratch/jenkins_slave/workspace/dials_test_installer/dials-dev/modules/cctbx_project/cctbx/regression/tst_geometry_restraints_2.py", line 866, in <module> exercise_all(sys.argv[1:]) File "/scratch/jenkins_slave/workspace/dials_test_installer/dials-dev/modules/cctbx_project/cctbx/regression/tst_geometry_restraints_2.py", line 862, in exercise_all exercise_na_restraints_output_to_geo(verbose=verbose) File "/scratch/jenkins_slave/workspace/dials_test_installer/dials-dev/modules/cctbx_project/cctbx/regression/tst_geometry_restraints_2.py", line 805, in exercise_na_restraints_output_to_geo log=out1) File "/scratch/jenkins_slave/workspace/dials_test_installer/dials-dev/modules/cctbx_project/mmtbx/monomer_library/pdb_interpretation.py", line 5270, in run log=log) File "/scratch/jenkins_slave/workspace/dials_test_installer/dials-dev/modules/cctbx_project/mmtbx/monomer_library/pdb_interpretation.py", line 4876, in __init__ restraints_loading_flags=restraints_loading_flags, File "/scratch/jenkins_slave/workspace/dials_test_installer/dials-dev/modules/cctbx_project/mmtbx/monomer_library/pdb_interpretation.py", line 2902, in __init__ log=log, File "/scratch/jenkins_slave/workspace/dials_test_installer/dials-dev/modules/cctbx_project/mmtbx/monomer_library/pdb_interpretation.py", line 2287, in __init__ m_j=mm) File "/scratch/jenkins_slave/workspace/dials_test_installer/dials-dev/modules/cctbx_project/mmtbx/monomer_library/pdb_interpretation.py", line 1513, in get_lib_link return mon_lib_srv.link_link_id_dict["rna3p"] KeyError: 'rna3p' (On a side note: We really should call multiple tests within the same python file separately, instead of running them together within a signle run() method. This file contains 4 tests, but these will result in only a single return value for any upstream processing of the test results, such as Jenkins.) -Markus -- This e-mail and any attachments may contain confidential, copyright and or privileged material, and are for the use of the intended addressee only. If you are not the intended addressee or an authorised recipient of the addressee please notify us of receipt by returning the e-mail and do not use, copy, retain, distribute or disclose the information in or attached to the e-mail. Any opinions expressed within this e-mail are those of the individual and not necessarily of Diamond Light Source Ltd. Diamond Light Source Ltd. cannot guarantee that this e-mail or any attachments are free from viruses and we cannot accept liability for any damage which you may sustain as a result of software viruses which may be transmitted in or with the message. Diamond Light Source Limited (company no. 4375679). Registered in England and Wales with its registered office at Diamond House, Harwell Science and Innovation Campus, Didcot, Oxfordshire, OX11 0DE, United Kingdom

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Re: [cctbxbb] [Dials-support] DIALS source tarball
by markus.gerstel＠diamond.ac.uk 08 Apr '15

08 Apr '15

Hi Richard, Aaron, This is correct, we do not currently run mmtbx tests at all, as up to 107 of them do not fail gracefully, ie. skip properly. The test in question works fine (ie: is skipped because CCP4 is not made available) on our cctbx test system, but breaks in our final dials installer tests (where CCP4 is made available). CLIBD_MON is set to the /lib/data/monomers folder in the shared DLS CCP4 6.5 update 1 installation. Best wishes, Markus -----Original Message----- From: richard.gildea(a)diamond.ac.uk [mailto:[email protected]] Sent: 07 April 2015 21:36 To: asbrewster(a)lbl.gov; cctbxbb(a)phenix-online.org Cc: dials-support(a)lists.sourceforge.net Subject: Re: [Dials-support] [cctbxbb] DIALS source tarball Hi Aaron, I'm not sure your fix as I understand it actually helps. The test that was failing was in the cctbx module, not mmtbx, and as far as I am aware we are running libtbx.run_tests_parallel module=cctbx module=dxtbx etc in our nightly builds (and that is what we as developers are running locally on our own development machines). If individual tests (particularly those in the more general modules such as cctbx, iotbx, etc.) rely on external dependencies (such as chem_data) being available, then the individual tests should test for presence of said dependencies and skip gracefully if not available. I have a feeling that we're not even including mmtbx in our nightly build tests (too many fail due to missing dependencies such as chem_data). Cheers, Richard ________________________________ From: Aaron Brewster [asbrewster(a)lbl.gov] Sent: 07 April 2015 20:29 To: cctbx mailing list Cc: Waterman, David (STFC,RAL,SC); Gildea, Richard (DLSLtd,RAL,LSCI); Johan Hattne; <dials-support(a)lists.sourceforge.net> Subject: Re: [cctbxbb] [Dials-support] DIALS source tarball Hi Markus, two points. First, you are correct that the dials builds are not passing tests related to the chem_data folder which includes monomer libraries. This is because chem_data is required by mmtbx but isn't included in the dials build. Partly because we're unsure if pieces of it are proprietary. In the meantime, I've worked with Nigel to change the cctbx_regression.test_nightly to look for the chem_data repository and skip the mmtbx tests if it's not present. mmtbx will still be tested nightly as part of the standalone cctbx and phenix packages. Because of this change, perhaps you could revert your recent changes to cctbx/regression/tst_geometry_restraints_2.py? It isn't necessary to check for chem_data in every sub test as it is tested for at the top level now. Second, the log you provided is not the one on buildbot. Your log indicates you have a CCP4 installation that includes a monomer library that is being picked up by the tests. Is one of the MMTBX_CCP4_MONOMER_LIB, or CLIBD_MON environment variables set on the system in question? Thanks, -Aaron On Tue, Apr 7, 2015 at 6:41 AM, <markus.gerstel(a)diamond.ac.uk<mailto:[email protected]>> wrote: Cc'ing cctbx folks David Waterman wrote: > So maybe once we have a source tarball up at > dials.diamond.ac.uk<http://dials.diamond.ac.uk> (..) Speaking of which: our DIALS builds are currently failing at the installer testing stage. This is due to cctbx/regression/tst_geometry_restraints_2.py failing deep in mmtbx territory. So far I could not figure out how to get this running properly. Call: libtbx.python tst_geometry_restraints_2.py Standard Output Skipping exercise_with_zeolite(): input file not available Skipping exercise_with_pdb(): chem_data directory not available Standard Error Traceback (most recent call last): File "/scratch/jenkins_slave/workspace/dials_test_installer/dials-dev/modules/cctbx_project/cctbx/regression/tst_geometry_restraints_2.py", line 866, in <module> exercise_all(sys.argv[1:]) File "/scratch/jenkins_slave/workspace/dials_test_installer/dials-dev/modules/cctbx_project/cctbx/regression/tst_geometry_restraints_2.py", line 862, in exercise_all exercise_na_restraints_output_to_geo(verbose=verbose) File "/scratch/jenkins_slave/workspace/dials_test_installer/dials-dev/modules/cctbx_project/cctbx/regression/tst_geometry_restraints_2.py", line 805, in exercise_na_restraints_output_to_geo log=out1) File "/scratch/jenkins_slave/workspace/dials_test_installer/dials-dev/modules/cctbx_project/mmtbx/monomer_library/pdb_interpretation.py", line 5270, in run log=log) File "/scratch/jenkins_slave/workspace/dials_test_installer/dials-dev/modules/cctbx_project/mmtbx/monomer_library/pdb_interpretation.py", line 4876, in __init__ restraints_loading_flags=restraints_loading_flags, File "/scratch/jenkins_slave/workspace/dials_test_installer/dials-dev/modules/cctbx_project/mmtbx/monomer_library/pdb_interpretation.py", line 2902, in __init__ log=log, File "/scratch/jenkins_slave/workspace/dials_test_installer/dials-dev/modules/cctbx_project/mmtbx/monomer_library/pdb_interpretation.py", line 2287, in __init__ m_j=mm) File "/scratch/jenkins_slave/workspace/dials_test_installer/dials-dev/modules/cctbx_project/mmtbx/monomer_library/pdb_interpretation.py", line 1513, in get_lib_link return mon_lib_srv.link_link_id_dict["rna3p"] KeyError: 'rna3p' (On a side note: We really should call multiple tests within the same python file separately, instead of running them together within a signle run() method. This file contains 4 tests, but these will result in only a single return value for any upstream processing of the test results, such as Jenkins.) -Markus -- This e-mail and any attachments may contain confidential, copyright and or privileged material, and are for the use of the intended addressee only. If you are not the intended addressee or an authorised recipient of the addressee please notify us of receipt by returning the e-mail and do not use, copy, retain, distribute or disclose the information in or attached to the e-mail. Any opinions expressed within this e-mail are those of the individual and not necessarily of Diamond Light Source Ltd. Diamond Light Source Ltd. cannot guarantee that this e-mail or any attachments are free from viruses and we cannot accept liability for any damage which you may sustain as a result of software viruses which may be transmitted in or with the message. Diamond Light Source Limited (company no. 4375679). Registered in England and Wales with its registered office at Diamond House, Harwell Science and Innovation Campus, Didcot, Oxfordshire, OX11 0DE, United Kingdom

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Re: [cctbxbb] [Dials-support] DIALS source tarball
by Aaron Brewster 07 Apr '15

07 Apr '15

Hi Richard, At the moment, buildbot for dials runs these three tests: libtbx.import_all_ext cctbx_regression.test_nightly libtbx.run_tests_parallel module=dials nproc=auto verbosity=1 Which doesn't line up exactly with what you described. If you run libtbx.run_tests_parallel module=cctbx module=dxtbx, then you are right that the fix I committed wouldn't be relevant because mmtbx wouldn't be tested. However, since the LBL build bot runs cctbx_regression.test_nightly, my change is needed. After some more discussion, I see that Markus's changes to tst_geometry_restraints_2.py are fine. It looks like there are already sub-tests in there that check for the presence of mmtbx and chem data before running. I think tst_geometry_restraints_2.py was the only test outside of mmtbx that was looking for the monomer libraries. I'm re-running the buildbot dials build now to see if my change to cctbx_regression.test_nightly along with Markus's changes to tst_geometry_restraints_2.py clean up the build. Finally, and perhaps on a different note, should we add dxtbx to cctbx_regression.test_nightly? Right now the list of modules it tests includes libtbx, boost_adaptbx, scitbx, cctbx, iotbx, smtbx, and if chem_data is present, mmtbx. I don't think the build bot is running the dxtbx tests at present. -Aaron On Tue, Apr 7, 2015 at 1:36 PM, <richard.gildea(a)diamond.ac.uk> wrote: > Hi Aaron, > > I'm not sure your fix as I understand it actually helps. The test that was > failing was in the cctbx module, not mmtbx, and as far as I am aware we are > running libtbx.run_tests_parallel module=cctbx module=dxtbx etc in our > nightly builds (and that is what we as developers are running locally on > our own development machines). If individual tests (particularly those in > the more general modules such as cctbx, iotbx, etc.) rely on external > dependencies (such as chem_data) being available, then the individual tests > should test for presence of said dependencies and skip gracefully if not > available. I have a feeling that we're not even including mmtbx in our > nightly build tests (too many fail due to missing dependencies such as > chem_data). > > Cheers, > > Richard > > ________________________________ > From: Aaron Brewster [asbrewster(a)lbl.gov] > Sent: 07 April 2015 20:29 > To: cctbx mailing list > Cc: Waterman, David (STFC,RAL,SC); Gildea, Richard (DLSLtd,RAL,LSCI); > Johan Hattne; <dials-support(a)lists.sourceforge.net> > Subject: Re: [cctbxbb] [Dials-support] DIALS source tarball > > Hi Markus, two points. > > First, you are correct that the dials builds are not passing tests related > to the chem_data folder which includes monomer libraries. This is because > chem_data is required by mmtbx but isn't included in the dials build. > Partly because we're unsure if pieces of it are proprietary. In the > meantime, I've worked with Nigel to change the > cctbx_regression.test_nightly to look for the chem_data repository and skip > the mmtbx tests if it's not present. mmtbx will still be tested nightly as > part of the standalone cctbx and phenix packages. Because of this change, > perhaps you could revert your recent changes to > cctbx/regression/tst_geometry_restraints_2.py? It isn't necessary to check > for chem_data in every sub test as it is tested for at the top level now. > > Second, the log you provided is not the one on buildbot. Your log > indicates you have a CCP4 installation that includes a monomer library that > is being picked up by the tests. Is one of the MMTBX_CCP4_MONOMER_LIB, or > CLIBD_MON environment variables set on the system in question? > > Thanks, > -Aaron > > > > On Tue, Apr 7, 2015 at 6:41 AM, <markus.gerstel(a)diamond.ac.uk<mailto: > markus.gerstel(a)diamond.ac.uk>> wrote: > Cc'ing cctbx folks > > David Waterman wrote: > > So maybe once we have a source tarball up at dials.diamond.ac.uk< > http://dials.diamond.ac.uk> (..) > > Speaking of which: our DIALS builds are currently failing at the installer > testing stage. This is due to cctbx/regression/tst_geometry_restraints_2.py > failing deep in mmtbx territory. > So far I could not figure out how to get this running properly. > > > Call: > > libtbx.python tst_geometry_restraints_2.py > > Standard Output > > Skipping exercise_with_zeolite(): input file not available > Skipping exercise_with_pdb(): chem_data directory not available > > Standard Error > > Traceback (most recent call last): > File > "/scratch/jenkins_slave/workspace/dials_test_installer/dials-dev/modules/cctbx_project/cctbx/regression/tst_geometry_restraints_2.py", > line 866, in <module> > exercise_all(sys.argv[1:]) > File > "/scratch/jenkins_slave/workspace/dials_test_installer/dials-dev/modules/cctbx_project/cctbx/regression/tst_geometry_restraints_2.py", > line 862, in exercise_all > exercise_na_restraints_output_to_geo(verbose=verbose) > File > "/scratch/jenkins_slave/workspace/dials_test_installer/dials-dev/modules/cctbx_project/cctbx/regression/tst_geometry_restraints_2.py", > line 805, in exercise_na_restraints_output_to_geo > log=out1) > File > "/scratch/jenkins_slave/workspace/dials_test_installer/dials-dev/modules/cctbx_project/mmtbx/monomer_library/pdb_interpretation.py", > line 5270, in run > log=log) > File > "/scratch/jenkins_slave/workspace/dials_test_installer/dials-dev/modules/cctbx_project/mmtbx/monomer_library/pdb_interpretation.py", > line 4876, in __init__ > restraints_loading_flags=restraints_loading_flags, > File > "/scratch/jenkins_slave/workspace/dials_test_installer/dials-dev/modules/cctbx_project/mmtbx/monomer_library/pdb_interpretation.py", > line 2902, in __init__ > log=log, > File > "/scratch/jenkins_slave/workspace/dials_test_installer/dials-dev/modules/cctbx_project/mmtbx/monomer_library/pdb_interpretation.py", > line 2287, in __init__ > m_j=mm) > File > "/scratch/jenkins_slave/workspace/dials_test_installer/dials-dev/modules/cctbx_project/mmtbx/monomer_library/pdb_interpretation.py", > line 1513, in get_lib_link > return mon_lib_srv.link_link_id_dict["rna3p"] > KeyError: 'rna3p' > > > (On a side note: We really should call multiple tests within the same > python file separately, instead of running them together within a signle > run() method. This file contains 4 tests, but these will result in only a > single return value for any upstream processing of the test results, such > as Jenkins.) > > -Markus > > -- > This e-mail and any attachments may contain confidential, copyright and or > privileged material, and are for the use of the intended addressee only. If > you are not the intended addressee or an authorised recipient of the > addressee please notify us of receipt by returning the e-mail and do not > use, copy, retain, distribute or disclose the information in or attached to > the e-mail. > Any opinions expressed within this e-mail are those of the individual and > not necessarily of Diamond Light Source Ltd. > Diamond Light Source Ltd. cannot guarantee that this e-mail or any > attachments are free from viruses and we cannot accept liability for any > damage which you may sustain as a result of software viruses which may be > transmitted in or with the message. > Diamond Light Source Limited (company no. 4375679). Registered in England > and Wales with its registered office at Diamond House, Harwell Science and > Innovation Campus, Didcot, Oxfordshire, OX11 0DE, United Kingdom > > > _______________________________________________ > cctbxbb mailing list > cctbxbb(a)phenix-online.org<mailto:[email protected]> > http://phenix-online.org/mailman/listinfo/cctbxbb > >

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Generating crystal copies
by Nicholas Pearce 07 Apr '15

07 Apr '15

Hi Everyone, I'm currently trying to generate crystal contacts/copies. What I want out at the end is a list of symmetry operations to generate the crystallographic copies that form contacts with my input model. I've been using the asu_mappings object, but I'm not sure I'm using the output correctly or if it's the right thing to use. Code snippet used to calculate the mappings: # Extract the xray structure from the reference hierarchy ref_struc = ref_hierarchy.extract_xray_structure(crystal_symmetry=crystal_symmetry) # Extract the mappings that will tell us the adjacent symmetry copies asu_mappings = ref_struc.asu_mappings(buffer_thickness=5) # Symmetry operations for each atom mappings = asu_mappings.mappings() I printed out all of the mappings, as I presumed the vast majority of the them would be the identity, meaning that any non-identity operations would be from atoms in the buffer area I have defined. These non-identity operations would presumably be the ones that would generate the crystal contacts. However, a large number of the atoms only had one mapping, which was not the identity - e.g. asu_mappings.get_rt_mx(x).as_xyz() might give '-x+1/2,-y+1/2,z-1/2' for an atom with only one mapping. The effect of this is that the operations given by this generate symmetry copies that do not contact my input model in real space. I presume this means that asu_mappings is mapping the atoms in my model to some other arbitrary asu, as well as the atoms in the buffer zone around it? Therefore the symmetry operations given are for these mapped atoms? Can anyone help, or suggest an alternative way to generate the crystal contacts? Thanks, Nick

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Re: [cctbxbb] [Dials-support] DIALS source tarball
by markus.gerstel＠diamond.ac.uk 07 Apr '15

07 Apr '15

Cc'ing cctbx folks David Waterman wrote: > So maybe once we have a source tarball up at dials.diamond.ac.uk (..) Speaking of which: our DIALS builds are currently failing at the installer testing stage. This is due to cctbx/regression/tst_geometry_restraints_2.py failing deep in mmtbx territory. So far I could not figure out how to get this running properly. Call: libtbx.python tst_geometry_restraints_2.py Standard Output Skipping exercise_with_zeolite(): input file not available Skipping exercise_with_pdb(): chem_data directory not available Standard Error Traceback (most recent call last): File "/scratch/jenkins_slave/workspace/dials_test_installer/dials-dev/modules/cctbx_project/cctbx/regression/tst_geometry_restraints_2.py", line 866, in <module> exercise_all(sys.argv[1:]) File "/scratch/jenkins_slave/workspace/dials_test_installer/dials-dev/modules/cctbx_project/cctbx/regression/tst_geometry_restraints_2.py", line 862, in exercise_all exercise_na_restraints_output_to_geo(verbose=verbose) File "/scratch/jenkins_slave/workspace/dials_test_installer/dials-dev/modules/cctbx_project/cctbx/regression/tst_geometry_restraints_2.py", line 805, in exercise_na_restraints_output_to_geo log=out1) File "/scratch/jenkins_slave/workspace/dials_test_installer/dials-dev/modules/cctbx_project/mmtbx/monomer_library/pdb_interpretation.py", line 5270, in run log=log) File "/scratch/jenkins_slave/workspace/dials_test_installer/dials-dev/modules/cctbx_project/mmtbx/monomer_library/pdb_interpretation.py", line 4876, in __init__ restraints_loading_flags=restraints_loading_flags, File "/scratch/jenkins_slave/workspace/dials_test_installer/dials-dev/modules/cctbx_project/mmtbx/monomer_library/pdb_interpretation.py", line 2902, in __init__ log=log, File "/scratch/jenkins_slave/workspace/dials_test_installer/dials-dev/modules/cctbx_project/mmtbx/monomer_library/pdb_interpretation.py", line 2287, in __init__ m_j=mm) File "/scratch/jenkins_slave/workspace/dials_test_installer/dials-dev/modules/cctbx_project/mmtbx/monomer_library/pdb_interpretation.py", line 1513, in get_lib_link return mon_lib_srv.link_link_id_dict["rna3p"] KeyError: 'rna3p' (On a side note: We really should call multiple tests within the same python file separately, instead of running them together within a signle run() method. This file contains 4 tests, but these will result in only a single return value for any upstream processing of the test results, such as Jenkins.) -Markus -- This e-mail and any attachments may contain confidential, copyright and or privileged material, and are for the use of the intended addressee only. If you are not the intended addressee or an authorised recipient of the addressee please notify us of receipt by returning the e-mail and do not use, copy, retain, distribute or disclose the information in or attached to the e-mail. Any opinions expressed within this e-mail are those of the individual and not necessarily of Diamond Light Source Ltd. Diamond Light Source Ltd. cannot guarantee that this e-mail or any attachments are free from viruses and we cannot accept liability for any damage which you may sustain as a result of software viruses which may be transmitted in or with the message. Diamond Light Source Limited (company no. 4375679). Registered in England and Wales with its registered office at Diamond House, Harwell Science and Innovation Campus, Didcot, Oxfordshire, OX11 0DE, United Kingdom

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