Re: Re: AMBER: xleap problem

From: hj zou <>
Date: Sun, 11 Jul 2004 14:16:19 +0800

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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Received on Mon Jul 12 2004 - 02:53:00 PDT
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