yes i hv mopac.sh installed under exe directory...
> 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
>>
>> _______________________________________________
>> AMBER mailing list
>> AMBER.ambermd.org
>> http://lists.ambermd.org/mailman/listinfo/amber
>>
>
>
>
> --
> Dmitry Nilov,
> Lomonosov Moscow State University
> _______________________________________________
> AMBER mailing list
> AMBER.ambermd.org
> http://lists.ambermd.org/mailman/listinfo/amber
>
>
_______________________________________________
AMBER mailing list
AMBER.ambermd.org
http://lists.ambermd.org/mailman/listinfo/amber
Received on Thu Apr 01 2010 - 03:00:03 PDT
