Maybe this can help you http://sourceforge.net/mailarchive/message.php?msg_id=19472192
Cheers, Marius On Tue, Aug 16, 2011 at 2:19 AM, Michael Daily <mdaily.w...@gmail.com> wrote: > Hi all, > > Is there a direct way to load a gromacs structure file (.gro) in PyMOL? I > know it's simple to convert them to pdb using editconf, but I want to load > gro files directly (as you can in vmd) because they permit higher max. atom > and residue numbers (100K vs. 10K for pdb) and permit longer residue names > (4 chars vs. 3 for vmd). > > Thanks, > Mike > > -- > ==================================== > Michael D. Daily > Postdoctoral research associate > Pacific Northwest National Lab (PNNL) > 509-375-4581 > (formerly Qiang Cui group, University of Wisconsin-Madison) > > ------------------------------------------------------------------------------ > uberSVN's rich system and user administration capabilities and model > configuration take the hassle out of deploying and managing Subversion and > the tools developers use with it. Learn more about uberSVN and get a free > download at: http://p.sf.net/sfu/wandisco-dev2dev > > _______________________________________________ > PyMOL-users mailing list (PyMOL-users@lists.sourceforge.net) > Info Page: https://lists.sourceforge.net/lists/listinfo/pymol-users > Archives: http://www.mail-archive.com/pymol-users@lists.sourceforge.net > ------------------------------------------------------------------------------ uberSVN's rich system and user administration capabilities and model configuration take the hassle out of deploying and managing Subversion and the tools developers use with it. Learn more about uberSVN and get a free download at: http://p.sf.net/sfu/wandisco-dev2dev _______________________________________________ PyMOL-users mailing list (PyMOL-users@lists.sourceforge.net) Info Page: https://lists.sourceforge.net/lists/listinfo/pymol-users Archives: http://www.mail-archive.com/pymol-users@lists.sourceforge.net
