AMBER Archive (2004)

Subject: Re: Re: AMBER: xleap problem

From: hj zou (hjzou_at_iris3.simm.ac.cn)
Date: Mon Jul 12 2004 - 09:56:55 CDT

Dear scopio,

        I'm sorry .I sent the wrong email.
    Thank you for your reponse.

======= 2004-07-12 22:09:00 you wrote£º=======

>Dear Zou:
>
>I can't remember what your problem is. Could you please post your
>problem again?
>
>Best Regards!
>
>Liu
>
>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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>
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