AMBER: Organic molecules

From: Marie Brut <>
Date: Tue, 14 Feb 2006 17:42:23 +0100 (CET)

Dear users,

I'd like to know if it's possible to work on an organic molecule (not a protein)
with a force field different than leaprc.gaff?

Thank you for your help,

Marie Brut
7 avenue du Colonel Roche,
31077 Toulouse

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Received on Sun Feb 19 2006 - 06:10:11 PST
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