ESPResSo
Extensible Simulation Package for Research on Soft Matter Systems
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Files | |
angle_common.hpp | |
Common code for functions calculating angle forces. | |
angle_cosine.hpp | |
Routines to calculate the angle energy or/and and force for a particle triple using the potential described in Cosine potential. | |
angle_cossquare.hpp | |
Routines to calculate the angle energy or/and and force for a particle triple using the potential described in Harmonic cosine potential. | |
angle_harmonic.hpp | |
Routines to calculate the angle energy or/and and force for a particle triple using the potential described in Harmonic angle potential. | |
bonded_coulomb.hpp | |
Routines to calculate the bonded Coulomb potential between particle pairs. | |
bonded_coulomb_sr.hpp | |
Routines to calculate the short-range part of the bonded Coulomb potential between particle pairs. | |
bonded_interaction_data.cpp | |
bonded_interaction_data.hpp | |
Data structures for bonded interactions. | |
bonded_tab.hpp | |
Routines to calculate the energy and/or force for particle bonds, angles and dihedrals via interpolation of lookup tables. | |
dihedral.hpp | |
Routines to calculate the dihedral energy or/and force for a particle quadruple. | |
fene.hpp | |
Routines to calculate the FENE potential between particle pairs. | |
harmonic.hpp | |
Routines to calculate the harmonic bond potential between particle pairs. | |
quartic.hpp | |
Routines to calculate the quartic potential between particle pairs. | |
rigid_bond.hpp | |
Definition of the rigid bond data type for the Rattle algorithm. | |
thermalized_bond.hpp | |
Routines to thermalize the center of mass and distance of a particle pair. | |
thermalized_bond_kernel.hpp | |