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2nd Window CCP4
[Daresbury Laboratory] The CCP4 Program Suite is an integrated set of programs for protein crystallography. It is distributed in source form (mostly Fortran), supported for VMS and various Unix platforms.
[more info][11113]

2nd Window Naccess
[S. Hubbard & J. Thornton, UMIST] A stand alone program that calculates the accessible area of a molecule from a PDB format file. It can calculate the atomic and residual accessiblities for both proteins and nucleic acids.
[more info][11114]

2nd Window Torsion
[ACRM] Torsion is a program for calculating phi, psi, omega, and C-alpha pseudo-torsions.
[more info][11116]

 

 
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