VinaLC: Parallel Molecular Docking Program

Biochemical and Biophysical Systems Group
VinaLC version: 1.1.2

ligand Member List

This is the complete list of members for ligand, including all inherited members.

atom_range(sz begin_, sz end_)atom_rangeinline
beginatom_range
childrenheterotree< Node >
contligand
degrees_of_freedomligand
derivative(const vecv &coords, const vecv &forces, ligand_change &c) const heterotree< Node >inline
derivative(const vecv &coords, const vecv &forces, residue_change &c) const heterotree< Node >inline
endatom_range
heterotree(const Node &node_)heterotree< Node >inline
ligand(const flexible_body &f, unsigned degrees_of_freedom_)ligandinline
nodeheterotree< Node >
pairsligand
set_conf(const atomv &atoms, vecv &coords, const ligand_conf &c)heterotree< Node >inline
set_conf(const atomv &atoms, vecv &coords, const residue_conf &c)heterotree< Node >inline
set_range()ligand
transform(const F &f)atom_rangeinline