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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]


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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]


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Torsion
[ACRM] Torsion is a program for calculating phi, psi, omega, and C-alpha pseudo-torsions.




[more info][11116]