Hi All, I'll like to share with you the availability of the following command line scripts:
. PyMOLAlignChains.py . PyMOLCalculateProperties.py . PyMOLCalculateRMSD.py . PyMOLConvertLigandFileFormat.py . PyMOLConvertPMLToPSE.py . PyMOLInfoMacromolecules.py . PyMOLSplitChainsAndLigands.py . PyMOLVisualizeCryoEMDensity.py . PyMOLVisualizeElectronDensity.py . PyMOLVisualizeMacromolecules.py These scripts are distributed as part of MayaChemTools, a growing collection of command line Perl and Python scripts to support a variety of day-to-day computational discovery needs. The scripts have been tested using the latest open source release of PyMOL available for both Python2 and Python3. They appear to work as expected, as far as I can tell. An extensive set of documentation is also available for the scripts. Please visit www.MayaChemTools.org for additional details and to download the package. Your feedback is welcome. Happy scripting, Manish Sud m...@san.rr.com _______________________________________________ PyMOL-users mailing list (PyMOL-users@lists.sourceforge.net) Info Page: https://lists.sourceforge.net/lists/listinfo/pymol-users Archives: http://www.mail-archive.com/pymol-users@lists.sourceforge.net
