Here is a list of all file members with links to the files they belong to:

• asize : group_types.cpp, charmm_types.cpp, atom_types.cpp
• atom_to_element() : atom_types.cpp
• atom_to_element_tmp : atom_types.cpp
• atom_to_pdbname : atom_types.cpp
• BTK_ASSERT : btk_debug.h
• DBG_OUT : btk_debug.h
• Debug : pdb_reader.cpp
• default_b_factor : pdb_reader.cpp
• default_occup : pdb_reader.cpp
• esize : group_types.cpp, atom_types.cpp
• get_d2() : sasa_atom_algorithms.cpp
• get_index() : sasa_atom_algorithms.cpp
• get_polar_bin() : sasa_atom_algorithms.cpp
• groupatom_to_charmm() : charmm_types.cpp
• groupatom_to_charmm_tmp : charmm_types.cpp
• index_to_name1_map() : group_types.cpp
• index_to_name1_tmp : group_types.cpp
• index_to_name3_map() : group_types.cpp
• index_to_name3_tmp : group_types.cpp
• init_static() : atom_types.cpp
• isize : group_types.cpp
• name3_to_index_map() : group_types.cpp
• name3_to_index_tmp : group_types.cpp
• off_diagonal() : linear_algebra.cpp
• operator<<() : polymer.hpp, polymer.h, molecule.hpp, molecule.h
• pdbname_to_atom() : atom_types.cpp
• pdbname_to_atom_tmp : atom_types.cpp
• schur() : linear_algebra.cpp
• set_identity() : linear_algebra.cpp
• Verbose : pdb_reader.cpp

---