[gmx-users] Fwd: Force Field - Gromos96

[Tree]

---------- Forwarded message ----------
From: tree <tree.csc at gmail.com>
Date: Thu, Mar 12, 2009 at 10:09 PM
Subject: Force Field - Gromos96
To: gmx-users at gromacs.org


Dear All:


I appreciate it if it would be possible for me to have an answer related to
Gromos96 force field.

I am hoping to know if the Gromos96 force field can support All-Atom
calculation?
(Or does it 'only' support Unified Atom simulation?)

Thank you for your care!


Sincerely,

C Kim
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