On Mon, Apr 05, 2004, Arvind wrote:
>
> make test.antechamber
> cd antechamber/tp; ./Run.tp
>
> Running: /usr/local/amber7/exe/mopac.sh 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/mopac.sh 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
mopac.sh is not doing the correct thing.
....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
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Received on Mon Apr 05 2004 - 18:53:01 PDT
