Hi Mohammad, Yes that's possible. You should just have the necessary files of your desired forcefield(.atp,.itp,...), and put them in a folder. in the grompp command just add -ff folder name. that's all! It will use your forcefield instead of the present forcefields in gromacs.
Regards, -Maryam On Sun, Aug 9, 2015 at 5:57 PM, mohammad r <[email protected]> wrote: > Hi; > I want to use ff14SB Amberprotein force field. But it isn't included in > the gromacs force fields list.Is it possible to use this force field? How > can I add it in?Thank you, Mohammad. > -- > 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 [email protected]. > -- 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 [email protected].
