From owner-chemistry@ccl.net Wed Sep 12 18:36:00 2018
From: "Manish Sud msud() san.rr.com" <owner-chemistry###server.ccl.net>
To: CCL
Subject: CCL: New release of MayaChemTools
Message-Id: <-53458-180912183333-24419-Yj/4JaOTjrh6TH4OxNcDvA###server.ccl.net>
X-Original-From: "Manish  Sud" <msud[-]san.rr.com>
Date: Wed, 12 Sep 2018 18:33:31 -0400


Sent to CCL by: "Manish  Sud" [msud.=.san.rr.com]
Hi All,

A new release of MayaChemTools, an open source collection of Perl and 
Python scripts, is now available containing the following command line 
Python scripts based on PyMOL:

o PyMOLAlignChains.py
o PyMOLCalculateProperties.py
o PyMOLCalculateRMSD.py
o PyMOLConvertLigandFileFormat.py
o PyMOLConvertPMLToPSE.py
o PyMOLInfoMacromolecules.py
o PyMOLSplitChainsAndLigands.py
o PyMOLVisualizeCryoEMDensity.py
o PyMOLVisualizeElectronDensity.py
o PyMOLVisualizeMacromolecules.py

The core set of command line Perl scripts available in MayaChemTools has 
no external dependencies. The Python scripts based on PyMOL rely on its 
availability in your environment. These scripts have been tested using 
open source release of PyMOL available for both Python2.7 and Python3.6.

Please visit www.MayaChemTools.org for further details.

Your feedback is welcome.

Manish Sud
msud=san.rr.com