This namespace is used for symbols which are useful in conjunction with Molmodel's DuMMForceFieldSubsystem. More...
Classes | |
| class | CustomBondStretch |
| Abstract base class for custom bond stretch terms, that is, functional forms that apply a distance-based force along a 1-2 bond between a pair of atoms. More... | |
| class | CustomBondBend |
| Abstract base class for custom bond bend functions, that is, functional forms that apply an angle-based torque between the two lines formed by a 1-2-3 triple of bonded atoms. More... | |
| class | CustomBondTorsion |
| Abstract base class for custom torsion functions, that is, functional forms that apply a dihedral-angle based torque about the middle bond of a 1-2-3-4 quadruple of bonded atoms. More... | |
Functions | |
| SimTK_DEFINE_UNIQUE_INDEX_TYPE (AtomIndex) | |
| SimTK_DEFINE_UNIQUE_INDEX_TYPE (AtomClassIndex) | |
| SimTK_DEFINE_UNIQUE_INDEX_TYPE (ChargedAtomTypeIndex) | |
| SimTK_DEFINE_UNIQUE_INDEX_TYPE (BondIndex) | |
| SimTK_DEFINE_UNIQUE_INDEX_TYPE (ClusterIndex) | |
This namespace is used for symbols which are useful in conjunction with Molmodel's DuMMForceFieldSubsystem.
| SimTK::DuMM::SimTK_DEFINE_UNIQUE_INDEX_TYPE | ( | AtomIndex | ) |
1.6.1