Hello all,
I have a rotation + translation matrix. Let's say
py> mtxarray([[ 0.88302225, 0.11697778, 0.45451948, 5. ],[ 0.11697778, 0.88302225, -0.45451948, 10. ],[ -0.45451948, 0.45451948, 0.76604444, 20. ],[ 0. , 0. , 0. , 1. ]])
My usual way of transforming a set of coordinates with a 4x4 matrix is to use numpy:
py> xyz_1array([[ 5., 10., 15., 1.],[ 20., 15., 10., 1.]])
py> numpy.inner(xyz_1, mtx)array([[ 17.40268126, 12.59731919, 33.76326397, 1. ],[ 28.9603065 , 21.03969455, 25.38784698, 1. ]])
What is the equivalent in cctbx? Is there a way to avoid converting coordinates back and fourth between numpy arrays with atoms().extract_xyz() & .set_xyz() (as might be used from a iotbx_pdb_hierarchy_ext.root).
Thank you for any help.
James
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