AMBER Archive (2004)

Subject: Re: Re: AMBER: xleap problem

From: hj zou (hjzou_at_iris3.simm.ac.cn)
Date: Sun Jul 11 2004 - 01:16:19 CDT

Dear scopio,
    Thank you for your suggestions.But leaprc.ffXX stands for the macromolecular force field and I just wanna simulate the small ligand.So this force field is not needed,I think. Actually,I have tried this and the same error message was diplayed.

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