dfireE {compas} | R Documentation |
DFIRE Energy Evaluation for Protein Conformations
Description
Calculates the energy of a protein conformation using the DFIRE potential.
Usage
dfireE(pdb)
Arguments
pdb |
A PDB object, read using read.pdb. |
Value
Returns the DFIRE energy.
References
Zhou, Hongyi, and Yaoqi Zhou. "Distance-scaled, finite ideal-gas reference state improves structure-derived potentials of mean force for structure selection and stability prediction." Protein science 11.11 (2002): 2714-2726.
Examples
dfireE(nat879)
[Package compas version 0.1.1 Index]