Re: AMBER: AM1-BCC in Amber7

From: David A. Case <case.scripps.edu>
Date: Mon, 10 Nov 2003 08:12:07 -0800

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.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.scripps.edu
To unsubscribe, send "unsubscribe amber" to majordomo.scripps.edu
Received on Mon Nov 10 2003 - 16:53:02 PST
Custom Search