HI Justin
thanks for kind reply. Unfortunately I am didn't go that deep of the
FF and probably I am not so qualified for this job. So, I will wait a
little for then.
best
A
On 08/21/2012 08:25 PM, Justin Lemkul wrote:
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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