Dear gmx,
How would i add the proper and improper torsions for heme with ligand, which created by gromos43a1? I do not see any options in topology file created by pdb2gmx either in gromos43a1 ffbonded file. Thanks in advance, Rajiv
-- gmx-users mailing list [email protected] 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 [email protected]. * Can't post? Read http://www.gromacs.org/Support/Mailing_Lists
