diff options
Diffstat (limited to 'src/sfac.c')
-rw-r--r-- | src/sfac.c | 66 |
1 files changed, 49 insertions, 17 deletions
@@ -318,6 +318,8 @@ struct molecule *load_molecule() char line[1024]; char *rval; int i; + int nbits; + char **bits; mol = malloc(sizeof(struct molecule)); if ( mol == NULL ) return NULL; @@ -333,12 +335,11 @@ struct molecule *load_molecule() do { - char el[4]; + char *el; int j, r; int done = 0; float xf, yf, zf, occf, Bf; double x, y, z, occ, B; - char *coords; rval = fgets(line, 1023, fh); @@ -360,23 +361,49 @@ struct molecule *load_molecule() /* Only interested in atoms */ if ( strncmp(line, "HETATM", 6) != 0 ) continue; - /* The following crimes against programming style - * were brought to you by Wizbit Enterprises, Inc. */ - if ( line[76] == ' ' ) { - el[0] = line[77]; - el[1] = '\0'; - } else { - el[0] = line[76]; - el[1] = line[77]; - el[2] = '\0'; - } + chomp(line); + nbits = assplode(line, " ", &bits, ASSPLODE_NONE); + if ( nbits == 0 ) continue; + + if ( nbits == 11 ) { + + /* Normal case- HETATM<space+>number<space+>stuff */ + r = sscanf(bits[5], "%f", &xf); + r += sscanf(bits[6], "%f", &yf); + r += sscanf(bits[7], "%f", &zf); + r += sscanf(bits[8], "%f", &occf); + r += sscanf(bits[9], "%f", &Bf); + if ( r != 5 ) { + STATUS("PDB read failed (%i)\n", r); + for ( i=0; i<nbits; i++ ) free(bits[i]); + continue; + } + el = strdup(bits[10]); + + } else if ( nbits == 10 ) { + + /* Squished case- HETATMnumber<space+>stuff */ + r = sscanf(bits[4], "%f", &xf); + r += sscanf(bits[5], "%f", &yf); + r += sscanf(bits[6], "%f", &zf); + r += sscanf(bits[7], "%f", &occf); + r += sscanf(bits[8], "%f", &Bf); + if ( r != 5 ) { + STATUS("PDB read failed (%i)\n", r); + for ( i=0; i<nbits; i++ ) free(bits[i]); + continue; + } + el = strdup(bits[9]); - coords = line + 29; - r = sscanf(coords, "%f %f %f %f %f", &xf, &yf, &zf, &occf, &Bf); - if ( r != 5 ) { - STATUS("I didn't understand a line in the PDB file.\n"); + } else { + STATUS("Unrecognised line in the PDB file (%i)\n", + nbits); + STATUS("'%s'\n", line); + for ( i=0; i<nbits; i++ ) free(bits[i]); continue; } + for ( i=0; i<nbits; i++ ) free(bits[i]); + /* Promote to double precision */ x = xf; y = yf; z = zf; occ = occf; B = Bf; @@ -397,6 +424,10 @@ struct molecule *load_molecule() spec->occ[n] = occ; spec->B[n] = B*1.0e-20; /* Convert to m^2 */ mol->species[j]->n_atoms++; + if ( mol->species[j]->n_atoms == MAX_ATOMS ) { + ERROR("Too many atoms of type '%s'!\n", el); + exit(1); + } done = 1; @@ -409,7 +440,7 @@ struct molecule *load_molecule() spec = malloc(sizeof(struct mol_species)); - memcpy(spec->species, el, 4); + memcpy(spec->species, el, 1+strlen(el)); spec->x[0] = x*1.0e-10; /* Convert to m */ spec->y[0] = y*1.0e-10; spec->z[0] = z*1.0e-10; @@ -422,6 +453,7 @@ struct molecule *load_molecule() } + free(el); } while ( rval != NULL ); |