Hi ALL, I was looking for a CHARMM36 format (atom-types) equilibrated POPC bilayer (PDB/GRO) to use with the CHARMM36 FF in GROAMCS 4.5.5. I downloaded one from Dr. Klauda's site ( http://terpconnect.umd.edu/~jbklauda/research/download.html), but that popc.pdb (under CHARMM36 FF) seem to have different atom-types (like P1 in place of P, etc.) and hence pdb2gmx throws up error when processed with CHARMM36 FF option. Is there any CHARMM36 FF format equilibrated POPC bilayer available online, or can someone provide, please? Thanks a lot in advance.
Regards, Anirban
-- 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
