Hello, I plan to run a MD on a protein + ethanolamine (ETAM) system using Gromacs ver 4.5.5 with charmm27 force-field. Though charmm27 force-field (top_all27_prot_lipid.inp, also see http://users.mccammon.ucsd.edu/~rlaw/top_all27_prot_lipid.inp.htm <http://users.mccammon.ucsd.edu/~rlaw/top_all27_prot_lipid.inp.htm> ) has the force-field parameters for residue ETAM, charmm27.ff of gromacs does not define ETAM residue. Is there any quick way of importing ETAM residue from top_all27_prot_lipid.inp to charmm27.ff ?
Thank you, Neeraj -- View this message in context: http://gromacs.5086.n6.nabble.com/Ethanolamine-force-field-parameters-missing-in-charmm27-ff-tp5005678.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
