| can_read_angles() | MolFilePlugin | [inline] |
| can_read_bonds() const | MolFilePlugin | [inline] |
| can_read_graphics() const | MolFilePlugin | [inline] |
| can_read_metadata() const | MolFilePlugin | [inline] |
| can_read_pagealigned_timesteps() const | MolFilePlugin | [inline] |
| can_read_qm() const | MolFilePlugin | [inline] |
| can_read_qm_timestep() | MolFilePlugin | [inline] |
| can_read_qm_timestep_metadata() | MolFilePlugin | [inline] |
| can_read_structure() const | MolFilePlugin | [inline] |
| can_read_timestep_metadata() | MolFilePlugin | [inline] |
| can_read_timesteps() const | MolFilePlugin | [inline] |
| can_read_volumetric() const | MolFilePlugin | [inline] |
| can_write_angles() | MolFilePlugin | [inline] |
| can_write_bonds() const | MolFilePlugin | [inline] |
| can_write_structure() const | MolFilePlugin | [inline] |
| can_write_timesteps() const | MolFilePlugin | [inline] |
| can_write_volumetric() const | MolFilePlugin | [inline] |
| extension() const | MolFilePlugin | [inline] |
| init_read(const char *file) | MolFilePlugin | |
| init_write(const char *file, int natoms) | MolFilePlugin | |
| MolFilePlugin(vmdplugin_t *p) | MolFilePlugin | |
| name() const | MolFilePlugin | [inline] |
| natoms() const | MolFilePlugin | [inline] |
| next(Molecule *m, int ts_pagealign_sz=1) | MolFilePlugin | |
| prettyname() const | MolFilePlugin | [inline] |
| read_metadata(Molecule *) | MolFilePlugin | |
| read_optional_structure(Molecule *m, int filebonds) | MolFilePlugin | |
| read_qm_data(Molecule *) | MolFilePlugin | |
| read_rawgraphics(Molecule *, Scene *) | MolFilePlugin | |
| read_structure(Molecule *m, int filebonds, int autobonds) | MolFilePlugin | |
| read_timestep_pagealign_size(void) | MolFilePlugin | |
| read_volumetric(Molecule *, int nsets, const int *setids) | MolFilePlugin | |
| set_natoms(int) | MolFilePlugin | |
| skip(Molecule *m) | MolFilePlugin | |
| write_structure(Molecule *, const int *sel) | MolFilePlugin | |
| write_timestep(const Timestep *, const int *sel) | MolFilePlugin | |
| write_volumetric(Molecule *, int set) | MolFilePlugin | |
| ~MolFilePlugin() | MolFilePlugin | [virtual] |
