How to use GLYCAM force field in AMBER

From: Peng Tao <>
Date: Tue, 22 Apr 2003 11:08:06 -0400 (EDT)

Dear AMBER users,

I am a beginner of ABMER. Now I want to apply GLYCAM force field in AMBER
program suite. I downloaded the newest version of GLYCAM, and the version
of AMBER I am using is AMBER7. After reading the manual of AMBER, I still
don't know the right way to apply another force field other than those
provided by AMBER itself.
Now my question is,
1) How to use GLYCAM in xleap? Do I just need to load all the .prep files
from GLYCAM?
2) How to apply GLYCAM force field in sander? I have no idea about this.

If you have any experience about this, please help me!

Thank you very much.

Best regards,
Peng Tao
Chemistry Department
The Ohio State University
Received on Wed Apr 23 2003 - 08:53:01 PDT
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