AMBER Archive (2009)

Subject: [AMBER] command for RESP fitting

From: bharat lakhani (lakhbharat_at_gmail.com)
Date: Thu Jul 16 2009 - 02:10:33 CDT

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
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