RE: AMBER: How to apply OPLS force field?

From: Bill Ross <>
Date: Thu, 15 Jul 2004 09:08:22 -0700 (PDT)

> using the OPLS force field with leap

There used to be a warning about using leap with united-atom
force fields, due to the fact that out-of-plane improper
torsions cannot be handled by the method leap used at the
time. I wonder if this has been addressed.

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Received on Thu Jul 15 2004 - 17:53:00 PDT
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