Liang Tong

Department of Biological Sciences

Columbia University

New York, NY 10027

Version 1.2, January 2005

• General description of the program
  
• General input to the program
  
• The Crystal input block
  
• The Model input block
  
• The RF input block
  
• The TF input block
  
• The Solution input block
  
• The SF input block
  

Appendices

• The parameter limits
  

Example input files

• MR for a molecule with known orientation
  
• MR for 4 copies of a molecule
  
• MR for 4 copies of a molecule with a family of models
  
• SF calculation for a model
  
• MR for 3 known copies and 1 unknown copy
  
• Crystal packing analysis
  

Disclaimer

Please report any problems that you find with the program to me by email.

Proceed to the documentation.

This material is based upon work supported by the National Science Foundation under Grant No. DBI-9876668 (1999-2002)

Any opinions, findings and conclusions or recomendations expressed in this material are those of the author(s) and do not necessarily reflect the views of the National Science Foundation (NSF).