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
--
========================================
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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