[gmx-users] New python package with gromacs support

[Mark Abraham]

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 ;-)

Mark

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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