Dear colleagues, Has anyone run simulation with heme moiety in GROMACS with AMBER FF before? I have a problem running it. I need the topology parameters for the heme.
Thanks Peterson -- View this message in context: http://gromacs.5086.n6.nabble.com/AMBER-heme-parameters-to-simulate-in-GROMACS-tp4962588.html Sent from the GROMACS Users Forum mailing list archive at Nabble.com. -- 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
