Read Me

June 24, 1999
Updated Jan 3, 2005.

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XMD
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What does it do?
   XMD performs molecular dynamics simulations on metals and ceramics.


What else do I need?
   You may need a potential file if using EAM or pair potentials.
   If you are using Tersoff's Carbon-Silicon potential or
   Stillinger-Weber's Carbon potential then you don't need a potential 
   file.


What do I do with the results?
   You can output results in special format files which can
   be re-read by XMD or companion utilities, or you can
   write output in standard text files to be read by other
   programs.


How do I compile it?

  Either
      ./configure  
   or
      ./configure --with-pthread
   to configure with or without Multiprocessing.

   Then
      make
   will compile it and place the xmd executable in
   the directory src/.
   

What other programs, documetation, etc is here?
   See the file CONTENTS.


What companion utiltiies are there?
   See the web site   http://xmd.sf.net.
   Or perhaps you'd like to write your own?  If so, you are
   welcome to contribute your code to our Web site for public
   access.  You can contact me at the address below.


How do I write programs to read XMD special format files?
   Either (1) help read the source code for the module
   cdcor.c for the format of COR files or (2) contact me.


Where can I get more info?
   http://xmd.sf.net


What is the license for XMD?
   GPL.


How do I add code to the program?
   That would be great.  Try reading the user documentation.
   Also, src/README.source has a short description of modules
   which might get you started.  Also, feel free to contact
   me.


Where can I get the program?
   See http://xmd.sf.net


How are the distribution directories organized?
   See the file CONTENTS.


Jon Rifkin
University of Connecticut
jon.rifkin@uconn.edu