AMBER: How to apply OPLS force field?

From: Wu Lei <wulei.biophy.nju.edu.cn>
Date: Wed, 14 Jul 2004 11:23:04 +0800

Dear Amber users:
    i have problem on applying OPLS force field.
    The atom type defined in opls_parm.dat is much different from the atom types in pdb, so it causes problems when creating input files in leap. How to solve this problem?
    Thanks very much!
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Received on Wed Jul 14 2004 - 04:53:01 PDT