Adding_MD_integration_tests
Adding_StructOpt_integration_tests
AutomationFragmentation_failures
Candidate_v1.6.1
ChemicalSpaceEvaluator
Enhanced_StructuralOptimization
Enhanced_StructuralOptimization_continued
Exclude_Hydrogens_annealWithBondGraph
ForceAnnealing_with_BondGraph
ForceAnnealing_with_BondGraph_contraction-expansion
Gui_displays_atomic_force_velocity
JobMarket_RobustOnKillsSegFaults
JobMarket_StableWorkerPool
PythonUI_with_named_parameters
StoppableMakroAction
TremoloParser_IncreasedPrecision
Last change
on this file since 37fe17 was 37fe17, checked in by Frederik Heber <frederik.heber@…>, 7 years ago |
TESTS: Added MD tests on methane, ethane, and water-filled system.
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1 | REMARK created by molecuilder on Wed Feb 27 12:17:18 2013, time step 0
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2 | ATOM 1 C01 0alk 00 3.125 10.442 10.000 0.00 0.00 C 0
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3 | ATOM 2 C02 0alk 00 4.374 9.559 10.000 0.00 0.00 C 0
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4 | ATOM 3 H01 0alk 00 3.125 11.071 9.110 0.00 0.00 H 0
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5 | ATOM 4 H02 0alk 00 3.125 11.071 10.890 0.00 0.00 H 0
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6 | ATOM 5 H03 0alk 00 4.374 8.929 9.110 0.00 0.00 H 0
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7 | ATOM 6 H04 0alk 00 4.374 8.929 10.890 0.00 0.00 H 0
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8 | ATOM 7 H05 0alk 00 2.235 9.813 10.000 0.00 0.00 H 0
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9 | ATOM 8 H06 0alk 00 5.264 10.188 10.000 0.00 0.00 H 0
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10 | CONECT 1 2 3 4 7
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11 | CONECT 2 1 5 6 8
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12 | CONECT 3 1
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13 | CONECT 4 1
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14 | CONECT 5 2
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15 | CONECT 6 2
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16 | CONECT 7 1
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17 | CONECT 8 2
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18 | END
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