Action_Thermostats
Add_AtomRandomPerturbation
Add_FitFragmentPartialChargesAction
Add_RotateAroundBondAction
Add_SelectAtomByNameAction
Adding_Graph_to_ChangeBondActions
Adding_MD_integration_tests
Adding_StructOpt_integration_tests
Automaking_mpqc_open
AutomationFragmentation_failures
Candidate_v1.5.4
Candidate_v1.6.0
Candidate_v1.6.1
ChangeBugEmailaddress
ChangingTestPorts
ChemicalSpaceEvaluator
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_ChargeSampling_PBC
Fix_ChronosMutex
Fix_FitPartialCharges
Fix_FitPotential_needs_atomicnumbers
Fix_ForceAnnealing
Fix_IndependentFragmentGrids
Fix_ParseParticles
Fix_ParseParticles_split_forward_backward_Actions
Fix_StatusMsg
Fix_StepWorldTime_single_argument
Fix_Verbose_Codepatterns
ForceAnnealing_goodresults
ForceAnnealing_oldresults
ForceAnnealing_tocheck
ForceAnnealing_with_BondGraph
ForceAnnealing_with_BondGraph_continued
ForceAnnealing_with_BondGraph_continued_betteresults
ForceAnnealing_with_BondGraph_contraction-expansion
GeometryObjects
Gui_displays_atomic_force_velocity
IndependentFragmentGrids_IntegrationTest
JobMarket_RobustOnKillsSegFaults
JobMarket_StableWorkerPool
JobMarket_unresolvable_hostname_fix
ODR_violation_mpqc_open
PartialCharges_OrthogonalSummation
PythonUI_with_named_parameters
QtGui_reactivate_TimeChanged_changes
Recreated_GuiChecks
RotateToPrincipalAxisSystem_UndoRedo
StoppableMakroAction
Subpackage_CodePatterns
Subpackage_JobMarket
Subpackage_LinearAlgebra
Subpackage_levmar
Subpackage_mpqc_open
Subpackage_vmg
ThirdParty_MPQC_rebuilt_buildsystem
TrajectoryDependenant_MaxOrder
TremoloParser_IncreasedPrecision
TremoloParser_MultipleTimesteps
Ubuntu_1604_changes
stable
Last change
on this file since 72b467 was e5ebaf, checked in by Frederik Heber <heber@…>, 12 years ago |
Forces obtained from fragmentation summation are now set.
|
-
Property mode
set to
100644
|
File size:
1.3 KB
|
Line | |
---|
1 | # ATOMDATA Id type x=3 u=3 F=3
|
---|
2 | # Box 20 0 0 0 20 0 0 0 20
|
---|
3 | 1 C 5.89 6.513 5.89 0 0 0 -0.00161434 -0.00490854 -1.10408e-13
|
---|
4 | 2 C 7.139 5.63 5.89 0 0 0 -0.00299896 0.00787442 -1.511e-13
|
---|
5 | 3 H 5.89 7.142 5 0 0 0 -0.00213528 -0.000289904 0.00251064
|
---|
6 | 4 H 5.89 7.142 6.78 0 0 0 -0.00213528 -0.000289904 -0.00251064
|
---|
7 | 5 H 7.139 5 5 0 0 0 0.000254991 -0.000726836 0.00279816
|
---|
8 | 6 H 7.139 5 6.78 0 0 0 0.000254991 -0.000726836 -0.00279816
|
---|
9 | 7 C 8.388 6.513 5.89 0 0 0 -0.000234367 -0.0118817 -1.6438e-13
|
---|
10 | 8 C 9.638 5.63 5.89 0 0 0 0.000234232 0.0115391 -1.55545e-13
|
---|
11 | 9 H 8.388 7.142 5 0 0 0 -5.97387e-05 0.000821868 0.00242643
|
---|
12 | 10 H 8.388 7.142 6.78 0 0 0 -5.97387e-05 0.000821868 -0.00242643
|
---|
13 | 11 H 9.638 5 5 0 0 0 5.95858e-05 -0.000650729 0.00254668
|
---|
14 | 12 H 9.638 5 6.78 0 0 0 5.95858e-05 -0.000650729 -0.00254668
|
---|
15 | 13 C 10.887 6.513 5.89 0 0 0 0.00299486 -0.00822198 -1.35631e-13
|
---|
16 | 14 C 12.136 5.63 5.89 0 0 0 0.0016146 0.00459057 -1.39543e-13
|
---|
17 | 15 H 10.887 7.142 5 0 0 0 -0.00025431 0.000898036 0.00267787
|
---|
18 | 16 H 10.887 7.142 6.78 0 0 0 -0.00025431 0.000898036 -0.00267787
|
---|
19 | 17 H 12.136 5 5 0 0 0 0.00213567 0.000462277 0.00263267
|
---|
20 | 18 H 12.136 5 6.78 0 0 0 0.00213567 0.000462277 -0.00263267
|
---|
21 | 19 H 5 5.884 5.89 0 0 0 -0.000456201 0.00402573 -1.54302e-15
|
---|
22 | 20 H 13.026 6.259 5.89 0 0 0 0.00045834 -0.00404705 -6.30882e-16
|
---|
Note:
See
TracBrowser
for help on using the repository browser.