Action_Thermostats
Add_AtomRandomPerturbation
Add_SelectAtomByNameAction
Adding_Graph_to_ChangeBondActions
Adding_MD_integration_tests
Adding_StructOpt_integration_tests
AutomationFragmentation_failures
Candidate_v1.6.1
Candidate_v1.7.0
ChangeBugEmailaddress
ChemicalSpaceEvaluator
EmpiricalPotential_contain_HomologyGraph_documentation
Enhance_userguide
Enhanced_StructuralOptimization
Enhanced_StructuralOptimization_continued
Example_ManyWaysToTranslateAtom
Exclude_Hydrogens_annealWithBondGraph
Fix_Verbose_Codepatterns
ForceAnnealing_oldresults
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
PythonUI_with_named_parameters
QtGui_reactivate_TimeChanged_changes
Recreated_GuiChecks
StoppableMakroAction
TremoloParser_IncreasedPrecision
TremoloParser_MultipleTimesteps
stable
| Line | |
|---|
| 1 | REMARK created by molecuilder on Fri Mar 1 19:45:11 2013, time step 0
|
|---|
| 2 | ATOM 1 C01 0eth 01 3.125 10.442 10.000 0.00 0.00 C 0
|
|---|
| 3 | ATOM 2 C02 0eth 01 4.374 9.559 10.000 0.00 0.00 C 0
|
|---|
| 4 | ATOM 3 H01 0eth 01 3.125 11.071 9.110 0.00 0.00 H 0
|
|---|
| 5 | ATOM 4 H02 0eth 01 3.125 11.071 10.890 0.00 0.00 H 0
|
|---|
| 6 | ATOM 5 H03 0eth 01 4.374 8.929 9.110 0.00 0.00 H 0
|
|---|
| 7 | ATOM 6 H04 0eth 01 4.374 8.929 10.890 0.00 0.00 H 0
|
|---|
| 8 | ATOM 7 H05 0eth 01 2.235 9.813 10.000 0.00 0.00 H 0
|
|---|
| 9 | ATOM 8 H06 0eth 01 5.264 10.188 10.000 0.00 0.00 H 0
|
|---|
| 10 | CONECT 1 2 3 4 7
|
|---|
| 11 | CONECT 2 1 5 6 8
|
|---|
| 12 | CONECT 3 1
|
|---|
| 13 | CONECT 4 1
|
|---|
| 14 | CONECT 5 2
|
|---|
| 15 | CONECT 6 2
|
|---|
| 16 | CONECT 7 1
|
|---|
| 17 | CONECT 8 2
|
|---|
| 18 | END
|
|---|
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