AMBER Archive (2004)

Subject: AMBER: How to apply OPLS force field?

From: Wu Lei (wulei_at_biophy.nju.edu.cn)
Date: Tue Jul 13 2004 - 22:23:04 CDT

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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