Re: AMBER: xleap problem

From: scopio <>
Date: Mon, 12 Jul 2004 22:09:47 +0800

Dear Zou:

I can't remember what your problem is. Could you please post your
problem again?

Best Regards!


hj zou wrote:

>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 - 15:53:00 PDT
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