Ampac 6.X batch files

Dear CCL's,
     First of all, I wish you all the best for the New Year.
     Now to the question: I have a minor problem when I submit an a batch file to
 perform multiple Ampac calculations. They are almost all submitted at once,
 running all together and I would like to make them one by one, so lowering the
 multithreading 'expense' of the computer. In a present day Pentium III, there is
 no problem, but in an old Pentium 166 (used as test machine) it is. My batch
 file looks like:
 #!/bin/csh
 source /usr/Ampac-6.55/init_ampac
 ampac m001.dat
 ampac m002.dat
 ampac m003.dat
 .... (and it may be up to several hundreds)
     Any clue?
     Thank you all for your time.
 Xavier Gironés
 Insitute of Computational Chemistry
 University of Girona, Spain
 David Smith wrote:
 > Try
 >
 > ADT   (Autodocktools)
 > http://www.scripps.edu/pub/olson-web/doc/autodock/tools.html#ADT
 >
 > good luck.
 >
 > amor san juan wrote:
 > >
 > > To All Autodockers,
 > >
 > > Is there anyone who use a shareware in preparation of
 > > ligand & protein prior to using AutoDock program. Im
 > > looking for alternative for the commercial softwares
 > > such as Sybyl & Amber.
 > >
 > > Thanks for all suggestions to be given.
 > >
 > > Amor San Juan
 > > University of the Philippines
 > > 1101 Diliman, Quezon City
 > > Philippines
 > >
 > > __________________________________________________
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