***********************************************************
*                     README for MMCalc                   *
*                                                         *
*  Molar mass calculator                                  *
*                                                         *
*  http://www.ogion76.name/home/mmcalc                    *
*                                                         *
*  Denis G. Samsonenko <d.g.samsonenko@gmail.com>         *
*                                                         *
*  MMCalc is free software, released under the GNU LGPL.  *
*                                                         *
***********************************************************

Jul 24, 2010.

Overview
--------

  This program calculates molar mass and percent of each
  element for the given chemical formula.

  The program contains perl module MMCalc.pm and two perl
  scripts, mmcalc and gmmcalc.

  mmcalc is a console version of calculator, while gmmcalc
  is GUI version using Gtk2.

  Examples of valid formulae: H2O, CuSO4*5h2o, hgcl2, c o,
  In(NO3)3*4.5H2O, Rb16Cd25,39Sb36.

  Acronyms are also supported: [Zn2(dabco)(bdc)2]*4DMF,
  Pd(acac)2, h4edta. It is possible to add, remove and
  change the acronyms.

  Using of parentheses, square brackets as well as braces
  is acceptable.

Requirements
------------

  perl (tested on v.5.8.9)
  perl-Gtk2 (tested on v.1.221)
  perl-Glib (tested on v.1.222)

Installation
------------

  perl Build.PL
  ./Build
  ./Build instal

  See documentation on Module::Build for details
  (http://search.cpan.org/dist/Module-Build/).
