AutomationFragmentation_failures
Candidate_v1.6.1
ChemicalSpaceEvaluator
Enhanced_StructuralOptimization_continued
Exclude_Hydrogens_annealWithBondGraph
ForceAnnealing_with_BondGraph
ForceAnnealing_with_BondGraph_contraction-expansion
Gui_displays_atomic_force_velocity
PythonUI_with_named_parameters
StoppableMakroAction
TremoloParser_IncreasedPrecision
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| 1 | function x = modhs52(p)
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| 2 | n=4;
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| 3 |
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| 4 | x(1)=4.0*p(1)-p(2);
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| 5 | x(2)=p(2)+p(3)-2.0;
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| 6 | x(3)=p(4)-1.0;
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| 7 | x(4)=p(5)-1.0;
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