PREDICTS2

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)
-help: print usage information

download predictS2 for macOSX (IntelMac).

Updated 02/04/08 by Arthur G. Palmer (agp6@columbia.edu)