                             TPHERSH
                          version 0.1beta
                         9 September 1991
                 
                 
                  The TPHERSH unit was written by 
               
                           Dov Grobgeld
                   Department of Chemical Physics
                 The Weizmann Institute of Science
                             Israel
                 Email: dov@menora.weizmann.ac.il
                 

The TPHERSH unit has been put in the public domain, to be used for any 
purpose whatsoever. Standard disclaimer is valid, which means that the 
author is not liable for any damage, or monitary loss caused be the use 
of the programs included in this package.

If you do use this program however, the author would very much like to 
hear from you. So please drop me an email or a post card! :-)

I consider this to be a beta version, to be made into a release version
after feedback from users.

The HMP files for the script files were lacking in the original 
distribution.

If you have any suggestions, enhancements, flames, bugs, or pure 
expression of appreciation, please do not hesitate to contact me.

See the INDEX file for description of the rest of the files in this 
archive.

Future projects:

    *  Translate the routines in this package to C
    
    *  Make a parser for inputing mathematical equations


INFORMATION ABOUT PERL

Some of the configuration programs in this package use the Perl 
programming language. Perl is an interpretive language, including, but 
not limited to, very advanced string manipulation handling. 

It is available from the Simtel archives (or its mirror 
wuarchive.wustl.edu) in the file <MSDOS.PERL>lenmsp41.zip.

For the perl programs included with the TPHersh unit, the only file from 
the perl distribution you need is PERL.EXE, and the syntax to run the 
*.pl programs is:

  perl <prog>.pl <parameters>
  
where <prog> is the name of the program you want to run and <parameters> 
are the parameters of the program as described in the <prog>.doc files.


