Structural Bioinformatics Library
Template C++ / Python API for developping structural bioinformatics applications.
T_PDB_file_loader< ESBTLMolecularSystem, PDBLineFormat > Member List

This is the complete list of members for T_PDB_file_loader< ESBTLMolecularSystem, PDBLineFormat >, including all inherited members.

add_input_file_name(const std::string &file_name)T_PDB_file_loader< ESBTLMolecularSystem, PDBLineFormat >inlinestatic
add_options(void) constT_PDB_file_loader< ESBTLMolecularSystem, PDBLineFormat >inlinevirtual
Base typedefT_PDB_file_loader< ESBTLMolecularSystem, PDBLineFormat >
check_options(std::string &message) constT_PDB_file_loader< ESBTLMolecularSystem, PDBLineFormat >inlinevirtual
delete_options(void)T_Module_option_description< Dummy >inlinestatic
ESBTL_molecular_system typedefT_PDB_file_loader< ESBTLMolecularSystem, PDBLineFormat >
get_geometric_model(unsigned i, unsigned n) constT_PDB_file_loader< ESBTLMolecularSystem, PDBLineFormat >inline
get_geometric_model(unsigned i, unsigned n)T_PDB_file_loader< ESBTLMolecularSystem, PDBLineFormat >inline
get_geometric_model(unsigned i) constT_PDB_file_loader< ESBTLMolecularSystem, PDBLineFormat >inline
get_geometric_model(unsigned i)T_PDB_file_loader< ESBTLMolecularSystem, PDBLineFormat >inline
get_geometric_model(void) constT_PDB_file_loader< ESBTLMolecularSystem, PDBLineFormat >inline
get_geometric_model(void)T_PDB_file_loader< ESBTLMolecularSystem, PDBLineFormat >inline
get_input_file_name(void)T_PDB_file_loader< ESBTLMolecularSystem, PDBLineFormat >inlinestatic
get_input_file_name(unsigned i)T_PDB_file_loader< ESBTLMolecularSystem, PDBLineFormat >inlinestatic
get_loaded_chains(void)T_PDB_file_loader< ESBTLMolecularSystem, PDBLineFormat >inlinestatic
get_loaded_chains(unsigned i)T_PDB_file_loader< ESBTLMolecularSystem, PDBLineFormat >inlinestatic
get_loader_instance_name(void) constLoader_baseinline
get_model_number(void)T_PDB_file_loader< ESBTLMolecularSystem, PDBLineFormat >inlinestatic
get_name(void) constT_PDB_file_loader< ESBTLMolecularSystem, PDBLineFormat >inlinevirtual
get_number_of_loaded_geometric_models(void) constT_PDB_file_loader< ESBTLMolecularSystem, PDBLineFormat >inline
get_number_of_models_in_loaded_PDB(unsigned i) constT_PDB_file_loader< ESBTLMolecularSystem, PDBLineFormat >inline
get_options(void)T_Module_option_description< Dummy >inlinestatic
get_output_prefix(void) constT_PDB_file_loader< ESBTLMolecularSystem, PDBLineFormat >inlinevirtual
has_options(void)T_Module_option_description< Dummy >inlinestatic
initialize_options(const std::string &caption)T_Module_option_description< Dummy >inlinestatic
is_loaded_hydrogen(void)T_PDB_file_loader< ESBTLMolecularSystem, PDBLineFormat >inlinestatic
is_loaded_water(void)T_PDB_file_loader< ESBTLMolecularSystem, PDBLineFormat >inlinestatic
load(unsigned verbose, std::ostream &out)T_PDB_file_loader< ESBTLMolecularSystem, PDBLineFormat >inlinevirtual
Loader_base(void)Loader_baseinline
Molecular_geometric_model typedefT_PDB_file_loader< ESBTLMolecularSystem, PDBLineFormat >
Self typedefT_PDB_file_loader< ESBTLMolecularSystem, PDBLineFormat >
set_loaded_chains(const std::string &chains)T_PDB_file_loader< ESBTLMolecularSystem, PDBLineFormat >inlinestatic
set_loaded_chains(unsigned i, const std::string &chains)T_PDB_file_loader< ESBTLMolecularSystem, PDBLineFormat >inlinestatic
set_loaded_hetatoms(bool b)T_PDB_file_loader< ESBTLMolecularSystem, PDBLineFormat >inlinestatic
set_loaded_water(bool b)T_PDB_file_loader< ESBTLMolecularSystem, PDBLineFormat >inlinestatic
set_loader_instance_name(const std::string &loader_instance_name)Loader_baseinline
set_occupancy_factor(unsigned i)T_PDB_file_loader< ESBTLMolecularSystem, PDBLineFormat >inlinestatic
~Loader_base(void)Loader_baseinlinevirtual