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Rosetta 3.5
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PoissonBoltzmann potential class implementation. More...
#include <basic/Tracer.hh>#include <basic/options/option.hh>#include <basic/options/keys/out.OptionKeys.gen.hh>#include <basic/options/keys/pb_potential.OptionKeys.gen.hh>#include <core/scoring/PoissonBoltzmannPotential.hh>#include <core/scoring/APBSWrapper.hh>#include <core/scoring/electron_density/util.hh>#include <core/chemical/ResidueType.hh>#include <core/conformation/Residue.hh>#include <core/pose/Pose.hh>#include <core/pose/util.hh>#include <utility/pointer/ReferenceCount.hh>#include <utility/io/izstream.hh>#include <ObjexxFCL/format.hh>#include <ObjexxFCL/FArray3D.hh>#include <numeric/xyz.functions.hh>#include <numeric/xyzMatrix.hh>#include <numeric/xyzVector.hh>#include <algorithm>#include <core/chemical/AtomType.hh>#include <utility/vector1.hh>#include <vector>#include <ctime>#include <fstream>Go to the source code of this file.
Namespaces | |
| core | |
| A class for defining atom parameters, known as atom_types. | |
| core::scoring | |
Constant Groups | |
| core | |
| A class for defining atom parameters, known as atom_types. | |
| core::scoring | |
Typedefs | |
| typedef PoissonBoltzmannPotential | core::scoring::PB |
Functions | |
| static basic::Tracer | TR ("core.scoring.PoissonBoltzmannPotential") |
PoissonBoltzmann potential class implementation.
Compute electrostatic.
Options:
vector1<Integer> pb_potential::charged_chain The chain numbers (>=1) of which charge is non-zero. The electrostatic will be computed for the atoms in these chains.
Definition in file PoissonBoltzmannPotential.cc.
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static |
1.8.4