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 36eb4e was 36eb4e, checked in by Frederik Heber <heber@…>, 15 years ago |
|
Added Tesselation testsets as TESTS to molecuilder.
- defs.in with functions to run the tesselations.
- For each test a .xyz and .dat file is given.
Signed-off-by: Frederik Heber <heber@…>
|
-
Property mode
set to
100644
|
|
File size:
983 bytes
|
| Line | |
|---|
| 1 | 23
|
|---|
| 2 | Created by molecuilder on Mon Jul 28 11:56:27 2008
|
|---|
| 3 | H -0.000000727 -1.220059091 0.930454545
|
|---|
| 4 | H -0.000000727 -1.220059091 -0.849545455
|
|---|
| 5 | H -1.249200727 0.921940909 0.930454545
|
|---|
| 6 | H -1.249200727 0.921940909 -0.849545455
|
|---|
| 7 | H 1.249199273 0.921940909 -0.849545455
|
|---|
| 8 | H 1.249199273 0.921940909 0.930454545
|
|---|
| 9 | H -2.498500727 -1.220059091 -0.849545455
|
|---|
| 10 | H -2.498500727 -1.220059091 0.930454545
|
|---|
| 11 | H 2.498499273 -1.220059091 0.930454545
|
|---|
| 12 | H 2.498499273 -1.220059091 -0.849545455
|
|---|
| 13 | H -4.637700727 -0.336759091 0.040454545
|
|---|
| 14 | H -3.747700727 0.921940909 0.930454545
|
|---|
| 15 | H -3.747700727 0.921940909 -0.849545455
|
|---|
| 16 | H 4.637703273 -0.336759091 0.040454545
|
|---|
| 17 | H 3.747703273 0.921940909 -0.849545455
|
|---|
| 18 | H 3.747703273 0.921940909 0.930454545
|
|---|
| 19 | C -0.000000727 -0.590759091 0.040454545
|
|---|
| 20 | C -1.249200727 0.292640909 0.040454545
|
|---|
| 21 | C 1.249199273 0.292640909 0.040454545
|
|---|
| 22 | C -2.498500727 -0.590759091 0.040454545
|
|---|
| 23 | C 2.498499273 -0.590759091 0.040454545
|
|---|
| 24 | C -3.747700727 0.292640909 0.040454545
|
|---|
| 25 | C 3.747703273 0.292640909 0.040454545
|
|---|
Note:
See
TracBrowser
for help on using the repository browser.
