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 | <?xml version="1.0"?>
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| 2 | <libInfo>
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| 3 | <scl>
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| 4 | <library uri="@sclibdir@/cca/libSCchemistry.so"
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| 5 | scope="global" resolution="now" >
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| 6 | <class name="MPQC.Chemistry_MoleculeViewer" desc="ior/impl" />
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|---|
| 7 | <class name="MPQC.Physics_Units" desc="ior/impl" />
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|---|
| 8 | <class name="MPQC.Chemistry_QC_ModelFactory" desc="ior/impl" />
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| 9 | <class name="MPQC.Chemistry_QC_GaussianShell" desc="ior/impl" />
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| 10 | <class name="MPQC.Chemistry_QC_GaussianBasisSet" desc="ior/impl" />
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| 11 | <class name="MPQC.Chemistry_QC_Model" desc="ior/impl" />
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|---|
| 12 | <class name="MPQC.ChemistryOpt_CoordinateModel" desc="ior/impl" />
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|---|
| 13 | <class name="MPQC.IntegralEvaluatorFactory" desc="ior/impl" />
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| 14 | <class name="MPQC.SimpleDriver" desc="ior/impl" />
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| 15 | </library>
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| 16 | </scl>
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| 17 | <componentDeployment name="MPQC.Chemistry_MoleculeViewer"
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| 18 | paletteClassAlias="MPQC.MoleculeViewer" >
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| 19 | <environment>
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|---|
| 20 | <ccaSpec binding="babel" /> <library loading="dynamic" />
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|---|
| 21 | </environment>
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|---|
| 22 | </componentDeployment>
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| 23 | <componentDeployment name="MPQC.Chemistry_QC_ModelFactory"
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|---|
| 24 | paletteClassAlias="MPQC.ModelFactory" >
|
|---|
| 25 | <environment>
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|---|
| 26 | <ccaSpec binding="babel" /> <library loading="dynamic" />
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|---|
| 27 | </environment>
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|---|
| 28 | </componentDeployment>
|
|---|
| 29 | <componentDeployment
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|---|
| 30 | name="MPQC.ChemistryOpt_CoordinateModel"
|
|---|
| 31 | paletteClassAlias="MPQC.CoordinateModel" >
|
|---|
| 32 | <environment>
|
|---|
| 33 | <ccaSpec binding="babel" /> <library loading="dynamic" />
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|---|
| 34 | </environment>
|
|---|
| 35 | </componentDeployment>
|
|---|
| 36 | <componentDeployment
|
|---|
| 37 | name="MPQC.IntegralEvaluatorFactory"
|
|---|
| 38 | paletteClassAlias="MPQC.IntegralEvaluatorFactory" >
|
|---|
| 39 | <environment>
|
|---|
| 40 | <ccaSpec binding="babel" /> <library loading="dynamic" />
|
|---|
| 41 | </environment>
|
|---|
| 42 | </componentDeployment>
|
|---|
| 43 | <componentDeployment
|
|---|
| 44 | name="MPQC.SimpleDriver"
|
|---|
| 45 | paletteClassAlias="MPQC.SimpleDriver" >
|
|---|
| 46 | <environment>
|
|---|
| 47 | <ccaSpec binding="babel" /> <library loading="dynamic" />
|
|---|
| 48 | </environment>
|
|---|
| 49 | </componentDeployment>
|
|---|
| 50 | </libInfo>
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|---|
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