AutomationFragmentation_failures
Candidate_v1.6.1
Candidate_v1.7.0
ChemicalSpaceEvaluator
Exclude_Hydrogens_annealWithBondGraph
ForceAnnealing_with_BondGraph
ForceAnnealing_with_BondGraph_contraction-expansion
Gui_displays_atomic_force_velocity
PythonUI_with_named_parameters
StoppableMakroAction
TremoloParser_IncreasedPrecision
stable
| Line | |
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| 1 | REMARK created by molecuilder on Sat Oct 1 19:45:55 2016, time step 0
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| 2 | ATOM 1 C01 0tes 01 5.000 5.000 5.000 0.00 0.00 C 0
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| 3 | ATOM 2 C02 0tes 01 5.000 5.000 6.400 0.00 0.00 C 0
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| 4 | ATOM 3 C03 0tes 01 10.00 5.000 5.000 0.00 0.00 C 0
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| 5 | ATOM 4 C04 0tes 01 10.00 5.000 6.400 0.00 0.00 C 0
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| 6 | CONECT 1 2
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| 7 | CONECT 2 1
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| 8 | CONECT 3 4
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| 9 | CONECT 4 3
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| 10 | END
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