#include #include #include void main(int argc, char *argv[]) { int i, j, n_bonds, n_angles, num[2]; char q[256], label[512][4], type[4]; double charge; FILE *inp, *out; if (argc == 1) { printf ("Error: Parametrs is not enable!\n"); printf ("Usage --help or -h for help\n"); exit(0); } if ((argv[1][0] == '-' && argv[1][1] == '-' && argv[1][2] == 'h' && argv[1][3] == 'e' && argv[1][4] == 'l', argv[1][5] == 'p') || (argv[1][0] == '-' && argv[1][1] == 'h')) { printf ("mol2rtp convert *.mol2 file in GROMACS topology file *.rtp\n"); printf ("NOTE: You must edit MM atom type in *.rtp file\n"); printf ("Usage: mol2rtp [MOL2.FILE] [RTP.FILE]\n"); printf ("Evgeniy Alexeev aka arcanis\n"); printf ("email: esalexeev@gmail.com\n"); exit(0); } else if (argc == 2) { printf ("Error: Parametrs is not enable!\n"); printf ("Usage --help or -h for help\n"); exit(0); } printf ("mol2rtp V.1.0\n"); inp = fopen (argv[1], "r+"); if (inp == NULL) { printf ("File %s is not found!\n", argv[1]); exit(0); } out = fopen (argv[2], "w+"); fgets (q, 255, inp); fgets (q, 255, inp); fscanf (inp, "%i", &n_bonds); fscanf (inp, "%i", &n_angles); for (i=0; i<5; i++) fgets (q, 255, inp); printf ("Enter molecule name: "); scanf ("%s", q); fprintf (out, "[ %s ]\n [ atoms ]\n", q); for (i=0; i