Great! It's important to have all data validated carefully. Have you put together a set of tests, with coverage of all the atom types and interaction types, showing that the molecules give the same energies in both GROMACS and AMBER? Validating conversions is quite important so that people can trust the results.
On Thu, Dec 10, 2015 at 4:01 PM, Man Hoang Viet <mhv...@ifpan.edu.pl> wrote: > Dear GROMACS Admins, > > I have implemented AMBER force field ff12SB and ff14SB into GROMACS and > want to share them with all gromacs users. I have tried to upload it via > below link > http://www.gromacs.org/Downloads/User_contributions/Force_fields > However, I can not do register to upload. Could you please tell me how I > can share the amber force fields to gromacs users. > > Thank you very much. > > Yours sincerely, > -- > Viet Man, > > Postdoctoral Research Associate, > Physics Department, NCSU > > > -- > 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.
