AMBER Archive (2004)

Subject: AMBER: (no subject)

Date: Tue Jul 13 2004 - 22:40:08 CDT

Hi all amber users,
I have generated resp charges for my system using RED (GAMESS and QM
software). Now I want to proceed to generate its paameters so that I can
use it in sander. I want to atach it to a protein molecule and then do
minimzation and dynamics.
can anyone tell me how to proceed now from the resp charges?

thanks in advance for all the valuable suggestions and advises.
with regards

Anshul Awasthi
Bioinformatics Center
Institute of Microbial Technology
Chandigarh, India.
Mobile +91-9872220352

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