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athomps 5086d7f399 Remove bomh bond-order-scaling coefficient 
git-svn-id: svn://svn.icms.temple.edu/lammps-ro/trunk@2638 f3b2605a-c512-4ea7-a41b-209d697bcdaa
 		2009-03-12 22:57:44 +00:00
..
meam git-svn-id: svn://svn.icms.temple.edu/lammps-ro/trunk@2552 f3b2605a-c512-4ea7-a41b-209d697bcdaa 2009-02-06 16:36:34 +00:00
poems git-svn-id: svn://svn.icms.temple.edu/lammps-ro/trunk@2470 f3b2605a-c512-4ea7-a41b-209d697bcdaa 2009-01-14 00:36:23 +00:00
reax Remove bomh bond-order-scaling coefficient 2009-03-12 22:57:44 +00:00
README git-svn-id: svn://svn.icms.temple.edu/lammps-ro/trunk@2553 f3b2605a-c512-4ea7-a41b-209d697bcdaa 2009-02-06 16:39:43 +00:00

README 

This directory contains libraries that can be linked with when
building LAMMPS.  The library itself must be built first, so that a
lib*.a file exists for LAMMPS to link against.

Each library directory contains a README with additional info.  You
will need to copy one of the Makefile.* files to Makefile before
building a library.  If a Makefile.* suitable for your machine does
not exist, you will need to edit one of the existing Makefiles.

The libraries included with LAMMPS are the following:

poems	      POEMS rigid-body integration package from RPI
meam	      modified embedded atom method (MEAM) potential from Greg Wagner
reax          ReaxFF potential, from Adri van Duin via Aidan Thompson