Hi,
I have done a simulation of an organic molecule (a cyclodextrin) using
GAFF/AMBER parameters, and I would like to compare the results using another
force-field (OPLS or CHARMM). Is there any direct way to go from the topology
for AMBER to the topology for OPLS or CHARMM?
Thanks a lot for your help in advance.
Best wishes,
Rebeca.
Dr. Rebeca Garcia
Santiago de Compostela University
Spain
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