AMBER Archive (2003)

Subject: How to use GLYCAM force field in AMBER

From: Peng Tao (ptao_at_chemistry.ohio-state.edu)
Date: Tue Apr 22 2003 - 10:08:06 CDT

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