Changeset d982bb for molecuilder/src/periodentafel.cpp
- Timestamp:
- Apr 28, 2008, 11:36:11 AM (18 years ago)
- Children:
- 8efbfc
- Parents:
- 34d37c
- File:
-
- 1 edited
-
molecuilder/src/periodentafel.cpp (modified) (5 diffs)
Legend:
- Unmodified
- Added
- Removed
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molecuilder/src/periodentafel.cpp
r34d37c rd982bb 171 171 // fill elements DB 172 172 if (filename == NULL) 173 infile.open( "elements.db");173 infile.open(STANDARDELEMENTSDB); 174 174 else 175 175 infile.open(filename); … … 210 210 211 211 // fill valence DB per element 212 infile.open( "valence.db");212 infile.open(STANDARDVALENCEDB); 213 213 if (infile != NULL) { 214 214 while (!infile.eof()) { … … 225 225 226 226 // fill valence DB per element 227 infile.open( "orbitals.db");227 infile.open(STANDARDORBITALDB); 228 228 if (infile != NULL) { 229 229 while (!infile.eof()) { … … 240 240 241 241 // fill H-BondDistance DB per element 242 infile.open( "Hbonddistance.db");242 infile.open(STANDARDHBONDDISTANCEDB); 243 243 if (infile != NULL) { 244 244 while (!infile.eof()) { … … 258 258 259 259 // fill H-BondAngle DB per element 260 infile.open( "Hbondangle.db");260 infile.open(STANDARDHBONDANGLEDB); 261 261 if (infile != NULL) { 262 262 while (!infile.eof()) {
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