LICENSE


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This program is to identify the best alignment of two protein 
structures that gives the highest TM-score. Input structures must 
be in the PDB format. By default, TM-score is normalized by the 
second protein. Users can obtain a brief instruction by simply 
running the program without arguments. For comments/suggestions,
please contact email: zhng@umich.edu.

Reference to cite:
Yang Zhang, Jeffrey Skolnick, Nucl. Acid Res. 2005 33: 2303-9

Permission to use, copy, modify, and distribute this program for 
any purpose, with or without fee, is hereby granted, provided that
the notices on the head, the reference information, and this
copyright notice appear in all copies or substantial portions of 
the Software. It is provided "as is" without express or implied 
warranty.