AMBER Archive (2000)

Subject: problem in GIBBS

From: Mao Xiang (xmao_at_iris.sipp.ac.cn)
Date: Wed Mar 29 2000 - 01:54:11 CST


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
  ~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~
| 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 |
  ~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~