get_natoms() const | LMPlugin | [inline] |
get_nframe() const | LMPlugin | [inline] |
LMPlugin(const char *file) | LMPlugin | [inline] |
read_bonds(int *nbonds, int **from, int **to, float **bondorder, int **bondtype, int *nbondtypes, char ***bondtypename) | LMPlugin | [inline] |
read_structure(int *optflags, molfile_atom_t *atoms) | LMPlugin | [inline] |
read_timestep(molfile_timestep_t *ts) | LMPlugin | [inline] |