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
