[gmx-users] New python package with gromacs support

Mark Abraham 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
> --
> gmx-users mailing list    gmx-users at gromacs.org
> http://lists.gromacs.org/mailman/listinfo/gmx-users
> * Please search the archive at
> http://www.gromacs.org/Support/Mailing_Lists/Search before posting!
> * Please don't post (un)subscribe requests to the list. Use the
> www interface or send it to gmx-users-request at gromacs.org.
> * Can't post? Read http://www.gromacs.org/Support/Mailing_Lists

More information about the gromacs.org_gmx-users mailing list