FaMPAsymEzCGEnergy.hh File Reference

#include <core/energy_methods/FaMPAsymEzCGEnergy.fwd.hh>
#include <core/scoring/methods/ContextIndependentOneBodyEnergy.hh>
#include <core/chemical/AA.hh>
#include <core/conformation/Atom.fwd.hh>
#include <core/scoring/ScoreFunction.fwd.hh>
#include <core/pose/Pose.fwd.hh>
#include <core/types.hh>
#include <ObjexxFCL/FArray2D.hh>
#include <utility/vector1.hh>

Classes
class	core::energy_methods::FaMPAsymEzCGEnergy
	Implementation of full-atom Membrane asymmetric EZ potential for the CG atom See Schramm et al 2012 Structure for full details on derivation Statistically derived and calculated derivatives; lookup table based on the Z-coordinate 1A bin sizes for -30:30A with a membrane center of 0. More...

Namespaces
	core
	A class for reading in the atom type properties.
	core::energy_methods