[gmx-users] when new FF would be available in Gromacs website?
jalemkul at vt.edu
Tue Aug 21 20:25:10 CEST 2012
On 8/21/12 2:20 PM, Albert wrote:
> I found that recently both Amber and CHARMM FF have been updated including
> CHARMM 37 (or so called c36_aug12 ?)
> http://mackerell.umaryland.edu/CHARMM_ff_params.html , Amber 12SB, Amber Lipid
> FF. Does anybody when those dedicated FF could be avaible in Gromacs?
They'll be available whenever someone with the time, initiative, and need
produces and validates them. If you have a need for them and want to do some
legwork, you're welcome to. Gromacs is, after all, very user-driven.
Justin A. Lemkul, Ph.D.
Department of Biochemistry
jalemkul[at]vt.edu | (540) 231-9080
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