Hi, All AMBER force fields in Gromacs which are also available in AMBER have been validated against energies from the AMBER package.
Cheers, Berk ---------------------------------------- > Date: Wed, 6 Feb 2013 13:48:13 +0200 > From: g...@bioacademy.gr > To: gmx-users@gromacs.org > Subject: [gmx-users] Using AMBER FF with GROMACS > > Hello > > Apologies if this topic has been already discussed; I didn't manage to > find something relevant on the list. > > How safe is to use the AMBER FF with GROMACS? I am aware of the validation > for the ffamber ports here > > http://ffamber.cnsm.csulb.edu/#validation > > and here > > Sorin & Pande (2005), Biophysical Journal, 88, 2472-2493. > > The new GROMACS distributions have integrated the ffamber ports and there > are quite a few papers where GROMACS is used in conjunction with AMBER FF. > > I just wanted to double-check. > > Many thanks in advance. > > > Dr. George Patargias > Postdoctoral Researcher > Biomedical Research Foundation > Academy of Athens > 4, Soranou Ephessiou > 115 27 > Athens > Greece > > Office: +302106597568 > > -- > 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 -- 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
