[gmx-users] New python package with gromacs support
mark.j.abraham at gmail.com
Thu Apr 4 22:44:05 CEST 2013
Looks nice :-) Python .edr reading would be particularly useful for some
kinds of analysis with existing Python tools. I'll see how well it works
sometime soon ;-)
On Wed, Apr 3, 2013 at 7:31 PM, Gabriele Lanaro
<gabriele.lanaro at gmail.com>wrote:
> 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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