AMBER Archive (2001)

Subject: Resp

From: liz (zhijun.li_at_vanderbilt.edu)
Date: Wed May 09 2001 - 14:14:32 CDT

To whom it may concern:

I'm trying to use RESP program to derive charges for propylammonium
deoxyuracil. Could you give me more detail regarding to how to define charge
constraints (ngrp and grpchg) in the RESP input files?

Thanks a lot!

Sincerely yours

Zhijun Li