This thread can give you some hints; but it might not help you too much.
http://amber.scripps.edu/Questions/mail/179.html
On Wed, 14 Jul 2004, Wu Lei wrote:
> 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 - 17:53:01 PDT
