AMBER: membrane simulation

From: Jojart Balazs <>
Date: Sun, 15 Apr 2007 20:06:31 +0200

Dear Amber users,

we've tested the GAFF performance in fully hidrated lipid bilayer simulations. As David A. Case suggested, we would like to share our experinece.
The article is available:
We hope that out results help to everybody, who would like to simulate membrane bilayers.

Balazs Jojart & Tamas A. Martinek
Unversity of Szeged

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Received on Wed Apr 18 2007 - 06:07:08 PDT
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