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.lan...@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@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-requ...@gromacs.org. > * Can't post? Read http://www.gromacs.org/Support/Mailing_Lists > -- gmx-users mailing list gmx-users@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-requ...@gromacs.org. * Can't post? Read http://www.gromacs.org/Support/Mailing_Lists
