Action_Thermostats
Add_AtomRandomPerturbation
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 | function jac = jacmodhs38(p)
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2 | m=4;
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3 |
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4 | jac(1, 1:m)=[-20.0*p(1), 10.0, 0.0, 0.0];
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5 | jac(2, 1:m)=[-1.0, 0.0, 0.0, 0.0];
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6 | jac(3, 1:m)=[0.0, 0.0, -2.0*sqrt(90.0)*p(3), sqrt(90.0)];
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7 | jac(4, 1:m)=[0.0, 0.0, -1.0, 0.0];
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8 | jac(5, 1:m)=[0.0, sqrt(10.1), 0.0, 0.0];
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9 | jac(6, 1:m)=[0.0, 0.0, 0.0, sqrt(10.1)];
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