developing parameters for charmm

From: snoze pa (snoze.pa_at_gmail.com)
Date: Sat Oct 08 2005 - 19:40:54 CDT

Hi.
 Is there any free software or method available to create charmm parameter
and topology files for small molecule like *benzoic acid etc in namd!
thanks in advance
snoze
 *

This archive was generated by hypermail 2.1.6 : Wed Feb 29 2012 - 15:40:01 CST