AMBER Archive (2003)

Subject: AMBER: Re: AM1-BCC in Amber7

From: Rhonda Torres (torres_at_scripps.edu)
Date: Mon Nov 10 2003 - 12:22:19 CST

Hi Joey,

I can't tell from your command to run antechamber:

> antechamber -i LIGAND_NO_H_AM1.out -fi gout -o ligand_no_H_am1bcc.mol2 -fo mol2 -c bcc

but what is the input file format you are using? Is it from a g98 output, etc. ?

Rhonda

Rhonda A. Torres
The Scripps Research Institute
Department of Molecular Biology
10550 N. Torrey Pines Rd. TPC 15
La Jolla, CA 92037

email: torres_at_scripps.edu
phone: (858) 784-9781
fax: (858) 784-8896
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