

  MOLWT29W.ZIP

  Utilities for simple chemical calculations. Distributed as freeware. 
  This is the Windows version of a set of DOS programmes. 
  
  To be reading this file, you should already have extracted the 
  MOLWT program files from the MOLWT29W.ZIP archive. 

     (If you acquired MOLWT29W.ZIP and this README.TXT file in 
      some unconventional way, be careful. You need PKUNZIP.EXE 
      or a compatible utility that extracts archives made 
      with PKZIP version 2.04.  The command is:
                                                 PKUNZIP MOLWT29W
      Extract onto a floppy disk, and then check 
      the disk with a virus detecting program. If you obtained
      MOLWT29W.ZIP from a major FTP site such as SimTel or Garbo,
      there should be no risk of infection.)

  Install for Windows 3.1 by clicking on  File  at the top of the
  Program Manager screen, and selecting the  Run  command to execute 
  SETUP.EXE 
  
      For example: If the extracted files are on drive A:

      Type  A:SETUP.EXE   and then either press the Enter key
                          or click on "OK"
      You will be prompted for a directory in which to install
      the MOLWT utilities. (C:\MOLWT if you do not change it. A
      directory in your command PATH is recommended.)

  An equivalent procedure should install the programs under
  Windows 95 or 98, but this has not yet been tested by the author.

  Files in the .ZIP archive:

     README.TXT    This file
     
     MOLWT29W.AR   Archived programme files for use by SETUP.EXE
                     when installing the MOLWT utilities as a
                     Windows programme group. Contains 8 files:
       MOLWT.DOC     General documentation for the MOLWT utilities
       MW.EXE        Molecular weight from formula  
       MW.DOC        Documentation for MW.EXE
       PEP.EXE       Molecular weight from an entered peptide sequence
       PEP.DOC       Documentation for PEP.EXE
       SOLUTION.EXE  Concentrations translated to different units,
                     from entered formula and concentration
       SYMB.EXE      Shows names, symbols, atomic numbers, atomic weights
       SYMB.DOC      Documentation for SYMB.EXE 

     SETUP.EXE and SETUP.CFG   For Windows installation
     UNINSTAL.EXE and UNINSTAL.CFG  For removing the programmes and
                   their Windows icons. (You won't want to do this!)

  Each program has a built-in help system. From either the Windows 
  Run menu or a DOS prompt, you will get help if you type the program's
  name followed by /H or /?  This and other command-line options are
  advantages of working under DOS. Under Windows it is easier but
  slower to use the programs interactively, by clicking on their icons.
  
  Copyright (c) 1998 by J. A. Kiernan.



  All are Copyright (c) August 1998 by  J. A. Kiernan
                                      Department of Anatomy & Cell Biology
                                      The University of Western Ontario
                                      LONDON,  Canada  N6A 5C1
                                        kiernan@uwo.ca
