README.txt

MSL (Molecular Software Libraries) v.1.3 (alpha)

MSL is an open source C++ library for analysis, manipulation, modeling and design of macromolecules.
Copyright (C) 2008-2014 The MSL Developer Group

For the specific version of this release please see the src/release.h file.

Web site:                 http://msl-libraries.org
On SourceForge:           http://sourceforge.net/projects/mslib/
Development tree (SVN):   http://sourceforge.net/p/mslib/code/HEAD/tree/trunk/

If used in a scientific publication, please cite: 
Kulp DW, Subramaniam S, Donald JE, Hannigan BT, Mueller BK, Grigoryan G, Senes A 
"Structural informatics, modeling and design with a open source  Molecular Software 
Library (MSL)" (2012) J. Comput. Chem, 33, 1645-61 
DOI: 10.1002/jcc.22968

                           MSL Developers: 
University of Wisconsin-Madison       Scripps Research Institute
   Alessandro Senes                      Daniel W Kulp
   Sabareesh Subramaniam
   Benjamnin K Mueller
   Samson GF Condon
   Samuel J Craven

Manus Biosynthesis                    UCSF
   Jason E Donald                        Brett T Hannigan

Dartmouth College
   Gevorg Grigoryan
   James Zhang