| 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] | 
1.2.14 written by Dimitri van Heesch,
 © 1997-2002