Conformational Manipulations of Protein Atomic Structures

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Documentation for package ‘compas’ version 0.1.1

• DESCRIPTION file.

Help Pages

atomdeps	Atom parameters and definitions for side chains
atomtype	Atom Type Table
calCo	Calculate Cartesian coordinates for 1-4 bonded atoms
calscco	Calculate Cartesian coordinates of side chains
dfireE	DFIRE Energy Evaluation for Protein Conformations
nat879	Sample Protein Conformation 1
pdbrmsd	Root Mean Squared Deviation (RMSD) of Two Protein Conformations
pred879	Sample Protein Conformation 2
torsion	Calculate dihedral angle formed by four atoms