[gmx-users] when new FF would be available in Gromacs website?

Justin Lemkul jalemkul at vt.edu
Tue Aug 21 20:25:10 CEST 2012

On 8/21/12 2:20 PM, Albert wrote:
> Hello:
>    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.
Research Scientist
Department of Biochemistry
Virginia Tech
Blacksburg, VA
jalemkul[at]vt.edu | (540) 231-9080


More information about the gromacs.org_gmx-users mailing list