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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Received on Mon Jul 12 2004 - 15:53:00 PDT
