Hi Manish, Thank you for building these amazing scripts! However, I was wondering how to install these scripts into Pymol. I tried copying the URL for PhiPsiAngles code in the Plugin manager of Pymol, however the plugin is not being installed. Please advise.
Many thanks, Neena On Thu, 7 Feb 2019 at 05:45, Manish Sud <m...@san.rr.com> wrote: > Hi All, > > I'll like to share with you the availability of the following new command > line scripts: > > o PyMOLCalculatePhiPsiAngles.py > o PyMOLGenerateRamachandranPlots.py > o PyMOLMutateAminoAcids.py > o PyMOLMutateNucleicAcids.py > o PyMOLVisualizeCavities.py > o PyMOLVisualizeInterfaces.py > o 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 > > _______________________________________________ > PyMOL-users mailing list > Archives: http://www.mail-archive.com/pymol-users@lists.sourceforge.net > Unsubscribe: > https://sourceforge.net/projects/pymol/lists/pymol-users/unsubscribe
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