Hi All, I'll like to share with you the availability of the following new command line scripts: o PyMOLCalculatePhiPsiAngles.pyo PyMOLGenerateRamachandranPlots.pyo PyMOLMutateAminoAcids.pyo PyMOLMutateNucleicAcids.pyo PyMOLVisualizeCavities.pyo PyMOLVisualizeInterfaces.pyo PyMOLVisualizeSurfaceAndBuriedResidues.py These scripts are distributed as part of MayaChemTools. The scripts have been tested using the open source release of PyMOL available for both Python2 and Python3. Please visit http://www.MayaChemTools.org for additional details. Thanks,Manish
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