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The program predictS2 calculates the generalized order parameter S2 for the backbone amide nitrogen-15 atoms in a standard pdb file. The program writes the order parameters to standard output.

Usage: predict -pdb <string> [-models <integer>] [-help]
-pdb <string>
<string> is the name of the input pdb file.

-models <integer>
<integer> : Maximum number of models to read (default : 10)
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download predictS2 for macOSX (IntelMac).
Updated 02/04/08 by Arthur G. Palmer (agp6@columbia.edu)