Hi Tom,
There is no command line option but I can add code to do this. I can get this checked in today (and can make a patch as well).
-Frank
Tom,Thanks for the quick reply I will try #2 and see if that gives me a reasonable model. If you hear from the Baker lab with a useful command please let me know.
Thanks again,~Heather
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On Fri, Nov 8, 2013 at 1:26 PM, Terwilliger, Thomas C <[email protected]> wrote:
Hi Heather,
That would be useful, I can see that. I don't think there is an easy way to do that in mr_rosetta. There are two possibilities I can think of.
1. You can pass any Rosetta commands you want to mr_rosetta with the keyword "rosetta_command". I will ask Frank Dimaio from the Baker group about what commands might do this.
2. Alternatively you could fix it up by hand afterwards by using the phenix model tools to select some residues from the original model and some residues from the new model and then just make a composite PDB file.
All the best,Tom T
On Nov 8, 2013, at 11:02 AM, Heather L Condurso wrote:
_______________________________________________[email protected]Heather CondursoDear all,I am trying to use the rosetta prerefinement fuction of MR_rosetta to complete a homology model with missing stretches of amino acids. Everything runs fine and residues are being added to fill the gaps using the fragment files, but rosetta is also altering parts of the model which should already be well placed. Is there a way to tell Rosetta only to prerefine certain residues?
I've been following the command line suggestion:Thanks,
phenix.mr_rosetta \ seq_file=seq.dat \ data=coords1.mtz \ search_models=coords1.pdb \ run_prerefine=True \ number_of_prerefine_models=1000 \ fragment_files = test3.gz \ fragment_files = test9.gz \ rescore_mr.relax=False \ rosetta_models=100 \ ncs_copies=2 \ space_group=p212121 \ use_all_plausible_sg=False \ nproc=200 \ group_run_command=qsub
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