Rosetta 3.5
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core::chemical::sdf::CtabBase Member List

This is the complete list of members for core::chemical::sdf::CtabBase, including all inherited members.

add_index_name_pair(core::Size const index, std::string const atomname)core::chemical::sdf::CtabBase
atom_name_from_index(core::Size const index) const core::chemical::sdf::CtabBase
atom_type_data_map_core::chemical::sdf::CtabBaseprivate
bond_type_data_set_core::chemical::sdf::CtabBaseprivate
check_for_aromatic(core::Size lower, core::Size upper)core::chemical::sdf::CtabBase
connection_table_length() const core::chemical::sdf::CtabBase
connection_table_line(core::Size const line_number) const core::chemical::sdf::CtabBase
connection_table_lines_core::chemical::sdf::CtabBaseprivate
CtabBase(utility::vector1< std::string > const &connection_table_lines, core::chemical::ResidueTypeOP molecule_container, MolData const &mol_data)core::chemical::sdf::CtabBase
fix_atom_types()core::chemical::sdf::CtabBase
GetResidueType()core::chemical::sdf::CtabBase
index_to_names_map_core::chemical::sdf::CtabBaseprivate
mol_data_core::chemical::sdf::CtabBaseprivate
molecule_container_core::chemical::sdf::CtabBaseprivate
ParseAtom(std::string const atom_line, core::Size const atom_number)=0core::chemical::sdf::CtabBaseprivatepure virtual
ParseBond(std::string const bond_line)=0core::chemical::sdf::CtabBaseprivatepure virtual
ParseTable()=0core::chemical::sdf::CtabBasepure virtual
set_atom_type(core::Size const atomno, std::string const atomname)core::chemical::sdf::CtabBase
~CtabBase()core::chemical::sdf::CtabBasevirtual