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Structural Bioinformatics Library
Template C++ / Python API for developping structural bioinformatics applications.
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This is the complete list of members for Molecular_atom< System_, Point >, including all inherited members.
| alternate_location() const | Molecular_atom< System_, Point > | inline |
| alternate_location() | Molecular_atom< System_, Point > | inline |
| atom_name() const | Molecular_atom< System_, Point > | inline |
| atom_name() | Molecular_atom< System_, Point > | inline |
| atom_serial_number() const | Molecular_atom< System_, Point > | inline |
| atom_serial_number() | Molecular_atom< System_, Point > | inline |
| charge() const | Molecular_atom< System_, Point > | inline |
| charge() | Molecular_atom< System_, Point > | inline |
| element() const | Molecular_atom< System_, Point > | inline |
| element() | Molecular_atom< System_, Point > | inline |
| is_hetatm() const | Molecular_atom< System_, Point > | inline |
| is_hetatm() | Molecular_atom< System_, Point > | inline |
| occupancy() const | Molecular_atom< System_, Point > | inline |
| occupancy() | Molecular_atom< System_, Point > | inline |
| temperature_factor() const | Molecular_atom< System_, Point > | inline |
| temperature_factor() | Molecular_atom< System_, Point > | inline |