ESPResSo
Extensible Simulation Package for Research on Soft Matter Systems
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bonded_interactions Directory Reference
+ Directory dependency graph for bonded_interactions:

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