AMBER Archive (2000)

Subject: amber parameters

From: Mao Xiang (xmao_at_iris.sipp.ac.cn)
Date: Fri May 19 2000 - 23:07:56 CDT

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

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