evalDihedrals
Print out fit of given dihedral restraints to the specified structures.
Usage: evalDihedrals [options] <pdb file1> [<pdb file2> ...]
where option is one or more of:
-nef <filename> - NEF file containing dihedral restraints -nefName <name> - name of NEF restraint block -psf <file name> - PSF file - required for nonstandard residues -selection <sel> - selection of subset of atoms to apply restraints -showAll - if specified, show all restraints. -tbl <filename> - file with XPLOR-formatted dihedral restraints