"Fossies" - the Fresh Open Source Software Archive  

Source code changes of the file "data/chempy/sidechains/sc_bb_ind.py" between
pymol-v1.8.6.0.tar.bz2 and pymol-v2.1.0.tar.bz2

About: PyMOL is a Python-enhanced molecular graphics tool. It excels at 3D visualization of proteins, small molecules, density, surfaces, and trajectories. It also includes molecular editing, ray tracing, and movies. Open Source version.

sc_bb_ind.py  (pymol-v1.8.6.0.tar.bz2):sc_bb_ind.py  (pymol-v2.1.0.tar.bz2)
skipping to change at line 120 skipping to change at line 120
dict[chi[resn]['4']] = chi4 dict[chi[resn]['4']] = chi4
list.append((freq,dict)) list.append((freq,dict))
output[resn] = list output[resn] = list
# sort by priority # sort by priority
for resn in output: for resn in output:
list = output[resn] list = output[resn]
list.sort() list.sort()
list.reverse() list.reverse()
output[resn] = map(lambda x:x[1],list) output[resn] = [x[1] for x in list]
# common aliases # common aliases
#output['HIE'] = output['HIS'] #output['HIE'] = output['HIS']
#output['HID'] = output['HIS'] #output['HID'] = output['HIS']
#output['HIP'] = output['HIS'] #output['HIP'] = output['HIS']
#output['CYX'] = output['CYS'] #output['CYX'] = output['CYS']
io.pkl.toFile(output,"sc_bb_ind.pkl") io.pkl.toFile(output,"sc_bb_ind.pkl")
 End of changes. 1 change blocks. 
1 lines changed or deleted 1 lines changed or added

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