AMBER Archive (2006)

Subject: AMBER: Organic molecules

From: Marie Brut (mbrut_at_laas.fr)
Date: Tue Feb 14 2006 - 10:42:23 CST

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

Marie Brut
LAAS-CNRS,
7 avenue du Colonel Roche,
31077 Toulouse
FRANCE

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