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root/freemol/trunk/src/mengine/src/read_sdf.c
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# Line 45 | Line 45
45   void get_tag(char *,char *);
46   static void mopaco(int start_atom,int end_atom);
47   void get_molecule_memory(int);
48 < void get_rings(int natom,int (*)[MAXIAT],long int *flags);
48 > void get_rings(int natom,int **iat,long int *flags);
49   double get_dipole_moment(void);
50   double get_total_energy(void);
51   char *get_structure_title(void);
# Line 227 | Line 227
227       if (niatom == 0)
228         return FALSE;
229       // get memory for molecule
230 <     //    get_molecule_memory(niatom);
230 >     get_molecule_memory(niatom);
231       // allocate space for aromatic bonds
232       numbonds = 0;
233       ib1 = ivector(0,nibond);

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