[gmx-users] New python package with gromacs support

Gabriele Lanaro gabriele.lanaro at gmail.com
Wed Apr 3 19:31:52 CEST 2013

Hello GMX users, I just wanted to share a python library I made that may be
of help to someone. It includes a molecular viewer and native parsing of
xtc and edr files.

Go check it out! http://chemlab.github.com/chemlab

Thank you

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