Hi! I'm interested in using CHARMM's General Force Field for organic molecules (CGenFF) in Gromacs.
For that, I've downloaded the files top_all36_cgenff.rtf, par_all36_cgenff.prm (from http://mackerell.umaryland.edu/~kenno/cgenff/) which, correspond to the topology and parameters files respectively (both files in CHARMM native formats). Are these the correct files to install the CGenFF? Should I do something with these files to be readable by Gromacs? Where should I place these files in order get them installed? I would appreciate any guidance or correction if I'm misinterpreting something. Thanks in advance! -- View this message in context: http://gromacs.5086.x6.nabble.com/installing-CGenFF-in-Gromacs-tp5007103.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
