Dear Maria, Please see below.
Kind regards, Erik > On 5 Apr 2017, at 09:08, maria khan <mariabiochemi...@gmail.com> wrote: > > Hello Gromacs users.. > > Charmm 37 ff is for charmm and Namd which is all atom ff using codes,,and > gromacs is united atom so how can its results will be reliable as these are > different things??.My protein of interest is having DNA.. > This does not make sense. What do you mean by “using codes”? And while gromacs can do united atom, all-atom force fields are routinely used with gromacs. > Secondly how can i find ff parameters for my ligand of interest?? also if > ff parameters are not in published form then it means i will not be able to > use that ligand for MD run?? > > Regards.. > -- > Gromacs Users mailing list > > * Please search the archive at > http://www.gromacs.org/Support/Mailing_Lists/GMX-Users_List before posting! > > * Can't post? Read http://www.gromacs.org/Support/Mailing_Lists > > * For (un)subscribe requests visit > https://maillist.sys.kth.se/mailman/listinfo/gromacs.org_gmx-users or send a > mail to gmx-users-requ...@gromacs.org. -- Gromacs Users mailing list * Please search the archive at http://www.gromacs.org/Support/Mailing_Lists/GMX-Users_List before posting! * Can't post? Read http://www.gromacs.org/Support/Mailing_Lists * For (un)subscribe requests visit https://maillist.sys.kth.se/mailman/listinfo/gromacs.org_gmx-users or send a mail to gmx-users-requ...@gromacs.org.
