Structural Bioinformatics Library
Template C++ / Python API for developping structural bioinformatics applications.
T_Molecular_covalent_structure_builder_for_proteins< CovalentStructure > Member List

This is the complete list of members for T_Molecular_covalent_structure_builder_for_proteins< CovalentStructure >, including all inherited members.

add_water(Residue &residue, CovalentStructure &S) constT_Molecular_covalent_structure_builder_for_proteins< CovalentStructure >inline
make_atom(Residue &residue, CovalentStructure &S, const char *atom_names[], int k, int ter) constT_Molecular_covalent_structure_builder_for_proteins< CovalentStructure >
make_atom(Residue &residue, CovalentStructure &S, const std::string &atom_name, int ter) constT_Molecular_covalent_structure_builder_for_proteins< CovalentStructure >
make_backbone(Residue &residue, CovalentStructure &S, Particle_rep &c_alpha, int ter) constT_Molecular_covalent_structure_builder_for_proteins< CovalentStructure >
make_martini(Residue &residue, CovalentStructure &S, bool &b) constT_Molecular_covalent_structure_builder_for_proteins< CovalentStructure >
make_residue(Residue &residue, CovalentStructure &S, bool &b) constT_Molecular_covalent_structure_builder_for_proteins< CovalentStructure >
operator()(Structure &structure, CovalentStructure &S) constT_Molecular_covalent_structure_builder_for_proteins< CovalentStructure >inline
Particle_info typedefT_Molecular_covalent_structure_builder_for_proteins< CovalentStructure >
Particle_info_aliases typedefT_Molecular_covalent_structure_builder_for_proteins< CovalentStructure >
Particle_info_builder typedefT_Molecular_covalent_structure_builder_for_proteins< CovalentStructure >
Particle_info_traits typedefT_Molecular_covalent_structure_builder_for_proteins< CovalentStructure >
Particle_rep typedefT_Molecular_covalent_structure_builder_for_proteins< CovalentStructure >
Self typedefT_Molecular_covalent_structure_builder_for_proteins< CovalentStructure >
T_Molecular_covalent_structure_builder_for_proteins(unsigned coarse_level=0, double max_bond_distance=3)T_Molecular_covalent_structure_builder_for_proteins< CovalentStructure >inline