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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Received on Mon Jul 12 2004 - 16:53:00 PDT
