Hello, everyone:
I run gibbs in the sodium of the test directroy in AMBER6, and
Etotal, Kinetic,Potential,Elect are nan, the other items of the energy
are zero. Would you please tell me where the wrong are. I do nothing to
the files in that directory. Thanks in advance.
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 Thu May 18 2000 - 19:06:48 PDT
