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

[Justin Lemkul]

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

-- 
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Justin A. Lemkul, Ph.D.
Research Scientist
Department of Biochemistry
Virginia Tech
Blacksburg, VA
jalemkul[at]vt.edu | (540) 231-9080
http://www.bevanlab.biochem.vt.edu/Pages/Personal/justin

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