[AMBER] command for RESP fitting

From: bharat lakhani <lakhbharat.gmail.com>
Date: Thu, 16 Jul 2009 08:10:33 +0100

Respected sir,
                         I have gaussian output file of FE-PORPHYRIN
complex.I want to calculate RESP fitting charge on FE-PORPHYRIN by using
AMBER.How can i go for it.Please help me out. Thankyou
_______________________________________________
AMBER mailing list
AMBER.ambermd.org
http://lists.ambermd.org/mailman/listinfo/amber
Received on Thu Jul 16 2009 - 01:10:13 PDT