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