Changeset fc420f for molecuilder
- Timestamp:
- Nov 7, 2009, 9:44:11 AM (16 years ago)
- Children:
- 341850
- Parents:
- 4ef101
- File:
-
- 1 edited
Legend:
- Unmodified
- Added
- Removed
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molecuilder/src/boundary.cpp
r4ef101 rfc420f 656 656 volume += PyramidVolume; 657 657 } 658 Log() << Verbose(0) << "RESULT: The summed volume is " << setprecision( 8)658 Log() << Verbose(0) << "RESULT: The summed volume is " << setprecision(6) 659 659 << volume << " " << (IsAngstroem ? "angstrom" : "atomiclength") << "^3." 660 660 << endl; … … 942 942 } 943 943 Free(&M); 944 delete[](LCList); 945 delete[](TesselStruct); 944 for (size_t i=0;i<List->ListOfMolecules.size();i++) { 945 delete(LCList[i]); 946 delete(TesselStruct[i]); 947 } 946 948 Log() << Verbose(0) << "End of FillBoxWithMolecule" << endl; 947 949
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