IMPORTANT NOTE FOR LANGUAGES:  Please run "make install" to copy translation
  files, or copy all files ending in .qm from the source directory to the
  ring directory (RINGHOME in the Makefile).  See also note 6 on environment
  settings.

NOTE: The manual refers to RINGDIR.  This is the directory where
      predefined molecules are saved; it is specified by RINGHOME in
      the Makefile.  Default is "/usr/local/lib/xdrawchem"

NOTE: For Qt 3.0 language support: make sure the environment variable
      LANG is set to the correct country code.  Currently supported:
      de = German, en = English, fr = French, nl = Netherlands (Dutch)

To install XDrawChem:

1) Download and install Qt-2.3 (or later) from http://www.trolltech.com/ if
   it is not already installed on your system.
   
   You will need Qt 3.0 for network access and language support.

   Optionally, you can install Babel or Open Babel to translate files.
   XDrawChem will automatically use Babel to convert files.  The binary 
   "babel" must be in your path.

2) Go to the directory where you unpacked these files and check the
   Makefile.
   You will need to set the following:
   INSTDIR to the directory where you want the binary;
   INSTRING to the directory where you want the data files.
   The default for INSTDIR is /usr/local/bin.
   The default for INSTRING is /usr/local/lib/xdrawchem.
   SERVER is the database server used for name and formula searches.
   It is safe to leave this unchanged, as herger.ibb.gatech.edu is the
   only server running as of version 0.99.

3) Also in the Makefile:
   Uncomment the appropriate platform-specific flags.  Comment out other
   platforms.

4) Type "make install".

5) Type "xdrawchem" to run the program.

Configuration after installation:

6) Setting the environment variable XDC_SERVER will override the XDC_SERVER
   set in the Makefile.

Enjoy!

-- Bryan Herger
herger@chemistry.gatech.edu
