Action_Thermostats
Add_AtomRandomPerturbation
Add_RotateAroundBondAction
Add_SelectAtomByNameAction
Adding_Graph_to_ChangeBondActions
Adding_MD_integration_tests
Adding_StructOpt_integration_tests
AutomationFragmentation_failures
Candidate_v1.6.1
ChangeBugEmailaddress
ChemicalSpaceEvaluator
Docu_Python_wait
EmpiricalPotential_contain_HomologyGraph_documentation
Enhance_userguide
Enhanced_StructuralOptimization
Enhanced_StructuralOptimization_continued
Example_ManyWaysToTranslateAtom
Exclude_Hydrogens_annealWithBondGraph
Fix_StatusMsg
Fix_StepWorldTime_single_argument
Fix_Verbose_Codepatterns
ForceAnnealing_oldresults
ForceAnnealing_with_BondGraph
ForceAnnealing_with_BondGraph_continued
ForceAnnealing_with_BondGraph_continued_betteresults
ForceAnnealing_with_BondGraph_contraction-expansion
Gui_displays_atomic_force_velocity
IndependentFragmentGrids_IntegrationTest
JobMarket_RobustOnKillsSegFaults
JobMarket_StableWorkerPool
PythonUI_with_named_parameters
QtGui_reactivate_TimeChanged_changes
Recreated_GuiChecks
RotateToPrincipalAxisSystem_UndoRedo
StoppableMakroAction
TremoloParser_IncreasedPrecision
TremoloParser_MultipleTimesteps
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1 | % emacs should use -*- KeyVal -*- mode
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2 | molecule<Molecule>: (
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3 | symmetry = C1
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4 | unit = angstrom
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5 | { atoms geometry } = {
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6 | O [ 0.00000000 0.00000000 0.37000000 ]
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7 | H [ 0.78000000 0.00000000 -0.18000000 ]
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8 | H [ -0.78000000 0.00000000 -0.18000000 ]
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9 | }
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10 | )
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11 | basis<GaussianBasisSet>: (
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12 | name = "STO-3G"
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13 | molecule = $:molecule
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14 | )
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15 | mpqc: (
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16 | checkpoint = no
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17 | savestate = no
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18 | % MP2 is the new class. Change MP2 to MBPT2 to test
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19 | % against the standard MP2 code
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20 | mole<MP2>: (
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21 | molecule = $:molecule
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22 | basis = $:basis
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23 | reference<CLHF>: (
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24 | molecule = $:molecule
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25 | basis = $:basis
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26 | memory = 16000000
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27 | )
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28 | )
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29 | )
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30 |
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