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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Received on Thu Apr 01 2010 - 00:00:02 PDT
