Dear Sir:
I met a problem in using AMBER6, I run gibbs in
test/sodium_gibbs_pme, using "gibbs -O -i PIN -p PPARM -c PINCRD -o
POUT", but I got a core because of bus error. Would you please tell me
what wrong is. Thanks a lot.
Regards,
mao xiang
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| Mao Xiang |
| 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 Tue Mar 28 2000 - 23:54:11 PST
