> > > > Hi!, > I mean the page http://www.gromacs.org/Downloads/User_contributions/Force_fields has a amber14sb.ff.tar.gz amber14sb_OL15.ff_corrected-Na-cation-params.tar.gz but at the top of the page it is a warning that say "These force fields are provided by volunteer contributors on an as-is basis. The GROMACS team implies no warranty by hosting them here. If you plan to use any of these force fields, you should make sure you test them for correctness on your system. Please let people know what you observe (good or bad!)." So I was wondering if this force field is realable, like is the any publication which validate it's results?? Can I use them for my simulation? Everyone who report Amberff14SB using gromacs use this forcefield file??
> ---------- Forwarded message ---------- > From: Alessandra Villa <alessandra.villa.bio...@gmail.com> > To: gmx-us...@gromacs.org, "gromacs.org_gmx-users" < > gromacs.org_gmx-users@maillist.sys.kth.se> > Cc: > Bcc: > Date: Thu, 5 Mar 2020 10:23:42 +0100 > Subject: Re: [gmx-users] Amber14SB > Hi, > > Here a page of force field in GROMACS > http://manual.gromacs.org/documentation/current/user-guide/force-fields.htm > maybe it helps. I did not fully understand your question > > Best regards > Alessandra > > On Tue, Mar 3, 2020 at 10:04 AM Eduardo Mayo <eduardomayoya...@gmail.com> > wrote: > > > Hi!! > > I'm sorry if is the amber14sb poster on the gromacs download site good?? > > I've seen the warning on the page and I don't know what to think. > > Thanks in advance. > > -- 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.
