Have you try www.pdb.org? http://www.pdb.org/pdb/explore/explore.do?structureId=3cyt
Nuno On Thu, Jan 5, 2012 at 4:40 PM, Dariush Mohammadyani < d.mohammady...@gmail.com> wrote: > > Hi all, > > Has anybody made initial configuration for Cytochrom C? Can it be shared > with me? > > Thanks, > Dariush > > > > > -- > 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 > -- Nuno Gonçalo Azoia Lopes
-- 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
