Conformational Manipulations of Protein Atomic Structures
Calculate Cartesian coordinates for 1-4 bonded atoms
Calculate Cartesian coordinates of side chains
DFIRE Energy Evaluation for Protein Conformations
Root Mean Squared Deviation (RMSD) of Two Protein Conformations
Calculate dihedral angle formed by four atoms
Manipulate and analyze 3-D structural geometry of Protein Data Bank (PDB) files.