[gmx-users] gromacs.org_gmx-users Digest, Vol 142, Issue 76
mark.j.abraham at gmail.com
Tue Feb 16 12:23:17 CET 2016
The ports of all the AMBER force fields were all tested to reproduce AMBER
when when they were added to GROMACS. Many of our regressiontests use those
force fields, so there is reason to expect that they all continue to work.
The Verlet scheme is tested to implement what the documentation says it
does. There have been bugs introduced (and fixed) in how GROMACS
preprocessing tools implement the requirements of AMBER force fields,
To be able to say "this force field is tested to work correctly with this
cutoff scheme in this version of GROMACS" requires the community to agree
on what that means, e.g. a large collection of single-point energies+forces
agree to within a certain precision, and simulations done in a particular
model physics produce these ensembles with these observables, etc. That
hasn't happened yet. As far as I know, the ability of the different AMBER
code versions to correctly continue to implement all the AMBER force fields
has a similar kind of question mark over it. Just having the same name is
not enough ;-)
On Tue, Feb 16, 2016 at 11:17 AM Timofey Tyugashev <tyugashev at niboch.nsc.ru>
> So, are there any other Amber force fields more suitable and more tested
> for GROMACS?
> 15.02.2016 21:00, gromacs.org_gmx-users-request at maillist.sys.kth.se пишет:
> > Message: 1
> > Date: Mon, 15 Feb 2016 13:15:02 +0000
> > From: Mark Abraham<mark.j.abraham at gmail.com>
> > To:gmx-users at gromacs.org,gromacs.org_gmx-users at maillist.sys.kth.se
> > Subject: Re: [gmx-users] correct rlist and Verlet scheme
> > Message-ID:
> > <
> CAMNuMATMbmGvbfJ49ez+4K_BftDmkyFYiw5iZ-EECwiCUJBLuQ at mail.gmail.com>
> > Content-Type: text/plain; charset=UTF-8
> > Hi,
> > On Mon, Feb 15, 2016 at 12:17 PM Timofey Tyugashev<
> tyugashev at niboch.nsc.ru>
> > wrote:
> >> >I've studied the relevant sections of the manual, but I don't consider
> >> >myself to be familiar enough with this field to successfully guess the
> >> >right settings.
> >> >
> >> >ff99sb-ildn is included in the gromacs distribution, so shouldn?t be
> >> >there some recommended settings for it?
> > Ideally, yes. But nobody has made a particular effort for that
> > Or else how was it tested to run
> >> >properly?
> >> >
> > In principle, one would have to e.g. show that
> > https://www.ncbi.nlm.nih.gov/pmc/articles/PMC2970904/ can be
> > That's not a straightforward proposition...
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