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Last change
on this file since f70c2a was cc9225, checked in by Frederik Heber <heber@…>, 16 years ago |
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Fixes and naming of final Tecplot output file is now molecule name.
- FIXES to builder.cpp:
- case 'p' would not dissect the molecule into connected subgraphs
- if done so, the BondGraph was not yet initialised
- if done so, we need to check whether BondGraphFileName has been set
- BondGraphFileName.empty() could not be used as a check, as was set to "" instead of "\n"
- if (finally) done so, we have to remove the empty molecule that we parsed in
- ... and then pick the newly added molecule for mol to point at
- SaveConfig() did not set the merged molecule name correctly.
- if empty config is given, the empty molecule now receives the ConfigFileName as name
- FIXES to config.cpp
- Load() did not set the name of the molecule
- changes to tesselationhelper.cpp and tesselation.cpp
- changes to PointCloud and molecule
- new virtual function PointCloud::GetName() returns "unknown"
- new function molecule::GetName() returns pointer to name of molecule
- IsEmpty() and IsEnd() now return true by default
- all .dat files in the "Tesselations" tests were changed accordingly (i.e. have now the name in the second line)
- benzene was added as a new test for an absolutely flat molecule. So far, it fails horribly.
- 13 of 17 tests run fine
Signed-off-by: Frederik Heber <heber@…>
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Property mode
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File size:
621 bytes
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| 1 | TITLE = "3D CONVEX SHELL"
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| 2 | VARIABLES = "X" "Y" "Z" "U"
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| 3 | ZONE T="1_2-dimethylbenzene", N=14, E=25, DATAPACKING=POINT, ZONETYPE=FETRIANGLE
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| 4 | 8.3296 6.7712 6.0321 3
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| 5 | 8.3296 8.1534 6.0305 3
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| 6 | 7.1323 6.08 6.0284 2
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| 7 | 7.1323 8.8447 6.0305 3
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| 8 | 5.9354 6.771 6.0288 0
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| 9 | 5.9354 8.1536 6.0325 1
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| 10 | 9.9504 5.8373 7.0592 2
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| 11 | 9.5039 5.0647 5.519 1
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| 12 | 10.3939 6.6062 5.5164 0
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| 13 | 7.1323 5 6.0248 0
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| 14 | 9.9483 9.0873 5 2
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| 15 | 9.505 9.8599 6.5411 1
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| 16 | 10.3949 8.3184 6.542 0
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| 17 | 7.1323 9.9247 6.0292 0
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