Are you shure that mopac program is installed?
On Thu, Apr 1, 2010 at 10:57 AM, <monica.imtech.res.in> wrote:
> hi all
> can anyone plz help me out to extract parameters for pyridoxal phosphate
> using
> antechamber.
>
> i tried as given in the tutorial...but the reduce command is not
> working......such that it is only making the intermediate files only
> (ATOMTYPE...etc.) and not making the final output files.
>
> thanx
> monica
>
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--
Dmitry Nilov,
Lomonosov Moscow State University
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Received on Thu Apr 01 2010 - 01:00:02 PDT
