Dear Gromacs Forum, I want to do RNA simulation using Gromacs. I have installed gromacs 4.5.5 and i found Charmm force field present in it. Can I use this force field for my simulation. I am asking this because I heard that Charmm force field in Gromacs is incomplete and different from the one that is present in CHARMM software package. I think this conception is present with many of the gromacs users. Most of my friends are also not using Charmm force field that comes with gromacs. Please clear this doubt.
Thanks in advance Fayaz -- View this message in context: http://gromacs.5086.n6.nabble.com/Whether-CHARMM-force-field-in-GROMACS-is-different-from-that-in-CHARMM-commercial-package-tp5005524.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
