source: tests/Tesselations/cholesterol/post/NonConvexEnvelope-cholesterol-25.dat@ 02ce36

Action_Thermostats Add_AtomRandomPerturbation Add_FitFragmentPartialChargesAction Add_RotateAroundBondAction Add_SelectAtomByNameAction Added_ParseSaveFragmentResults AddingActions_SaveParseParticleParameters Adding_Graph_to_ChangeBondActions Adding_MD_integration_tests Adding_ParticleName_to_Atom Adding_StructOpt_integration_tests AtomFragments Automaking_mpqc_open AutomationFragmentation_failures Candidate_v1.5.4 Candidate_v1.6.0 Candidate_v1.6.1 ChangeBugEmailaddress ChangingTestPorts ChemicalSpaceEvaluator CombiningParticlePotentialParsing Combining_Subpackages Debian_Package_split Debian_package_split_molecuildergui_only Disabling_MemDebug Docu_Python_wait EmpiricalPotential_contain_HomologyGraph EmpiricalPotential_contain_HomologyGraph_documentation Enable_parallel_make_install Enhance_userguide Enhanced_StructuralOptimization Enhanced_StructuralOptimization_continued Example_ManyWaysToTranslateAtom Exclude_Hydrogens_annealWithBondGraph FitPartialCharges_GlobalError Fix_BoundInBox_CenterInBox_MoleculeActions Fix_ChargeSampling_PBC Fix_ChronosMutex Fix_FitPartialCharges Fix_FitPotential_needs_atomicnumbers Fix_ForceAnnealing Fix_IndependentFragmentGrids Fix_ParseParticles Fix_ParseParticles_split_forward_backward_Actions Fix_PopActions Fix_QtFragmentList_sorted_selection Fix_Restrictedkeyset_FragmentMolecule Fix_StatusMsg Fix_StepWorldTime_single_argument Fix_Verbose_Codepatterns Fix_fitting_potentials Fixes ForceAnnealing_goodresults ForceAnnealing_oldresults ForceAnnealing_tocheck ForceAnnealing_with_BondGraph ForceAnnealing_with_BondGraph_continued ForceAnnealing_with_BondGraph_continued_betteresults ForceAnnealing_with_BondGraph_contraction-expansion FragmentAction_writes_AtomFragments FragmentMolecule_checks_bonddegrees GeometryObjects Gui_Fixes Gui_displays_atomic_force_velocity ImplicitCharges IndependentFragmentGrids IndependentFragmentGrids_IndividualZeroInstances IndependentFragmentGrids_IntegrationTest IndependentFragmentGrids_Sole_NN_Calculation JobMarket_RobustOnKillsSegFaults JobMarket_StableWorkerPool JobMarket_unresolvable_hostname_fix MoreRobust_FragmentAutomation ODR_violation_mpqc_open PartialCharges_OrthogonalSummation PdbParser_setsAtomName PythonUI_with_named_parameters QtGui_reactivate_TimeChanged_changes Recreated_GuiChecks Rewrite_FitPartialCharges RotateToPrincipalAxisSystem_UndoRedo SaturateAtoms_findBestMatching SaturateAtoms_singleDegree StoppableMakroAction Subpackage_CodePatterns Subpackage_JobMarket Subpackage_LinearAlgebra Subpackage_levmar Subpackage_mpqc_open Subpackage_vmg Switchable_LogView ThirdParty_MPQC_rebuilt_buildsystem TrajectoryDependenant_MaxOrder TremoloParser_IncreasedPrecision TremoloParser_MultipleTimesteps TremoloParser_setsAtomName Ubuntu_1604_changes stable
Last change on this file since 02ce36 was a85f45, checked in by Frederik Heber <heber@…>, 13 years ago

Rewrote tests/Tesselations with autotest test driver.

  • this made the whole tests a lot easier (and working with distcheck hopefully, too).
  • Property mode set to 100644
File size: 1.4 KB
Line 
1TITLE = "3D CONVEX SHELL"
2VARIABLES = "X" "Y" "Z" "U"
3ZONE T="cholesterol", N=34, E=64, DATAPACKING=POINT, ZONETYPE=FETRIANGLE
46.9077 1.1106 0.1214 0
50.3612 -3.628 1.323 0
60.4884 -3.5983 -0.4521 0
7-1.9534 -3.5752 0.5362 0
8-0.7165 -1.6046 2.5129 0
9-1.003 -1.3584 -2.8848 1
100.0217 -2.6629 -2.2008 0
11-2.8885 -1.5706 1.7543 2
12-2.0579 -3.6765 -1.7622 0
13-2.9259 -2.1146 -1.7672 2
141.0353 0.1785 2.542 1
151.3374 -0.2942 -2.961 0
16-5.1809 -1.8679 0.9687 1
17-4.6025 -2.4721 -0.6025 2
18-4.3385 -3.4329 0.8725 1
193.191 1.3217 -2.8354 2
20-4.0905 0.6312 1.6028 2
212.8131 1.4776 2.5103 1
223.9137 2.2936 1.3739 0
232.159 2.5738 1.2698 2
243.6606 -0.4593 2.1396 2
255.2593 1.4547 -1.7445 0
264.6863 2.7674 -0.6775 1
275.746 -0.9031 1.204 0
285.1212 -0.8867 -0.4582 1
29-5.2641 2.8314 1.4476 1
305.2727 1.6068 1.2828 1
31-6.2394 4.6427 0.0632 0
32-4.4738 4.5591 -0.1458 2
33-5.5506 3.8964 -1.3985 0
34-6.7081 0.9923 0.6224 2
35-7.5442 2.5597 0.5118 0
36-6.8554 1.8134 -0.9499 1
377.1391 2.0447 0.0264 0
38
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437 12 25
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486 7 12
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