Hello, everyone:
I have built a molecule in other program, and I load it in xleap, and
prepare it in leap format. then I want saveamberparm, it says that it
can not find angle parameter, torsion term for some atoms. Would you
please tell me what I need to do. Thanks.
Regards,
mao
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| Xiang Mao |
| Lab of Molecular Regulation for Microbial Secondary Metabolism |
| Shanghai institute of Plant Physiology, Academia Sinica |
| 300 Fenglin Road, Shanghai, China, 200032 |
| Tel: +86-21-64042090-4791 |
| Fax: +86-21-64042385 |
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Received on Fri May 19 2000 - 21:07:56 PDT
