Re: AMBER: Antechamber compilation error

From: David A. Case <>
Date: Mon, 5 Apr 2004 10:12:05 -0700

On Mon, Apr 05, 2004, Arvind wrote:
> make test.antechamber
> cd antechamber/tp; ./
> Running: /usr/local/amber7/exe/ ANTECHAMBER_MUL.MOP ANTECHAMBER_MUL.OUT
> Unable to find mopac charges in ANTECHAMBER_MUL.OUT
> Program error
> make: *** [test.antechamber] Error 1

You need to figure out your your version of mopac works, that is, how you
can run it correctly by hand (using ANTECHAMBER_MUL.MOP as input). Then
edit /usr/local/amber7/exe/ to do what is required. Different
versions of mopac look for the input files in different places; your error
message stating that mopac could not find the input file suggests that is not doing the correct thing.

....good luck...dac

David A. Case                     |  e-mail:
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            |
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Received on Mon Apr 05 2004 - 18:53:01 PDT
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