AMBER Archive (2003)

Subject: Re: AMBER: AM1-BCC in Amber7

From: David A. Case (case_at_scripps.edu)
Date: Mon Nov 10 2003 - 10:12:07 CST


On Mon, Nov 10, 2003, Joey Harriman wrote:

> Unable to find mopac charges in ANTECHAMBER_MUL.OUT
>

This means that MOPAC did not run correctly. If you indeed have the program,
try running it by hand to see if you can find out what the problem is.

..good luck...dac

-- 

================================================================== David A. Case | e-mail: case_at_scripps.edu Dept. of Molecular Biology, TPC15 | fax: +1-858-784-8896 The Scripps Research Institute | phone: +1-858-784-9768 10550 N. Torrey Pines Rd. | home page: La Jolla CA 92037 USA | http://www.scripps.edu/case ================================================================== ----------------------------------------------------------------------- The AMBER Mail Reflector To post, send mail to amber_at_scripps.edu To unsubscribe, send "unsubscribe amber" to majordomo_at_scripps.edu