source: tests/regression/Molecules/BondFile/pre/silica.pov1.0000.pdb@ 7daf73

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 7daf73 was 87cadb, checked in by Frederik Heber <heber@…>, 9 years ago

TESTS: Trimmed down TREMOLO dbond regression test.
  • Property mode set to 100755
File size: 885 bytes
RevLine 
[87cadb]1REMARK created by molecuilder on Mon Feb 8 23:50:50 2016, time step 0
2ATOM 1 O 0sil 01 16.855 36.789 13.182 -2.00 0.00 O 0
3ATOM 2 O 0sil 01 18.196 39.949 11.760 -2.00 0.00 O 0
4ATOM 3 O 0sil 01 19.836 39.677 14.330 -2.00 0.00 O 0
5ATOM 4 Ca 0sil 01 15.022 38.163 13.192 2.00 0.00 Ca 0
6ATOM 5 Si 0sil 01 17.161 35.481 12.280 4.00 0.00 Si 0
7ATOM 6 Si 0sil 01 16.977 40.143 10.804 4.00 0.00 Si 0
8ATOM 7 Si 0sil 01 18.866 40.007 15.499 4.00 0.00 Si 0
9ATOM 8 Ca 0sil 01 20.412 40.828 11.945 2.00 0.00 Ca 0
10ATOM 9 Ca 0sil 01 21.793 38.426 14.553 2.00 0.00 Ca 0
11ATOM 10 Ca 0sil 01 19.053 37.876 12.901 2.00 0.00 Ca 0
[0cbad2]12END
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