Man pages for compas
Conformational Manipulations of Protein Atomic Structures

atomdepsAtom parameters and definitions for side chains
atomtypeAtom Type Table
calCoCalculate Cartesian coordinates for 1-4 bonded atoms
calsccoCalculate Cartesian coordinates of side chains
dfireEDFIRE Energy Evaluation for Protein Conformations
nat879Sample Protein Conformation 1
pdbrmsdRoot Mean Squared Deviation (RMSD) of Two Protein...
pred879Sample Protein Conformation 2
torsionCalculate dihedral angle formed by four atoms
compas documentation built on May 2, 2019, 3:46 p.m.