Action_Thermostats
Add_AtomRandomPerturbation
Add_FitFragmentPartialChargesAction
Add_RotateAroundBondAction
Add_SelectAtomByNameAction
Added_ParseSaveFragmentResults
AddingActions_SaveParseParticleParameters
Adding_Graph_to_ChangeBondActions
Adding_MD_integration_tests
Adding_ParticleName_to_Atom
Adding_StructOpt_integration_tests
AtomFragments
Automaking_mpqc_open
AutomationFragmentation_failures
Candidate_v1.5.4
Candidate_v1.6.0
Candidate_v1.6.1
ChangeBugEmailaddress
ChangingTestPorts
ChemicalSpaceEvaluator
CombiningParticlePotentialParsing
Combining_Subpackages
Debian_Package_split
Debian_package_split_molecuildergui_only
Disabling_MemDebug
Docu_Python_wait
EmpiricalPotential_contain_HomologyGraph
EmpiricalPotential_contain_HomologyGraph_documentation
Enable_parallel_make_install
Enhance_userguide
Enhanced_StructuralOptimization
Enhanced_StructuralOptimization_continued
Example_ManyWaysToTranslateAtom
Exclude_Hydrogens_annealWithBondGraph
FitPartialCharges_GlobalError
Fix_BoundInBox_CenterInBox_MoleculeActions
Fix_ChargeSampling_PBC
Fix_ChronosMutex
Fix_FitPartialCharges
Fix_FitPotential_needs_atomicnumbers
Fix_ForceAnnealing
Fix_IndependentFragmentGrids
Fix_ParseParticles
Fix_ParseParticles_split_forward_backward_Actions
Fix_PopActions
Fix_QtFragmentList_sorted_selection
Fix_Restrictedkeyset_FragmentMolecule
Fix_StatusMsg
Fix_StepWorldTime_single_argument
Fix_Verbose_Codepatterns
Fix_fitting_potentials
Fixes
ForceAnnealing_goodresults
ForceAnnealing_oldresults
ForceAnnealing_tocheck
ForceAnnealing_with_BondGraph
ForceAnnealing_with_BondGraph_continued
ForceAnnealing_with_BondGraph_continued_betteresults
ForceAnnealing_with_BondGraph_contraction-expansion
FragmentAction_writes_AtomFragments
FragmentMolecule_checks_bonddegrees
GeometryObjects
Gui_Fixes
Gui_displays_atomic_force_velocity
ImplicitCharges
IndependentFragmentGrids
IndependentFragmentGrids_IndividualZeroInstances
IndependentFragmentGrids_IntegrationTest
IndependentFragmentGrids_Sole_NN_Calculation
JobMarket_RobustOnKillsSegFaults
JobMarket_StableWorkerPool
JobMarket_unresolvable_hostname_fix
MoreRobust_FragmentAutomation
ODR_violation_mpqc_open
PartialCharges_OrthogonalSummation
PdbParser_setsAtomName
PythonUI_with_named_parameters
QtGui_reactivate_TimeChanged_changes
Recreated_GuiChecks
Rewrite_FitPartialCharges
RotateToPrincipalAxisSystem_UndoRedo
SaturateAtoms_findBestMatching
SaturateAtoms_singleDegree
StoppableMakroAction
Subpackage_CodePatterns
Subpackage_JobMarket
Subpackage_LinearAlgebra
Subpackage_levmar
Subpackage_mpqc_open
Subpackage_vmg
Switchable_LogView
ThirdParty_MPQC_rebuilt_buildsystem
TrajectoryDependenant_MaxOrder
TremoloParser_IncreasedPrecision
TremoloParser_MultipleTimesteps
TremoloParser_setsAtomName
Ubuntu_1604_changes
stable
Last change
on this file since 7c958e was 49c059, checked in by Frederik Heber <heber@…>, 14 years ago |
Moved DepthFirstSearchAnalysis into functor in Graph/.
Smaller fixes:
- DFS does not copy atoms or molecules anymore but reinitiates the current
molecule structure with present atoms, used new class ConnectedSubgraph for
that. New functions:
- adapted because of that:
- DepthFirstSearchAnalysis::SetNextComponentNumber() bugfix due to wrong
assert.
TESTFIXES:
|
-
Property mode
set to
100644
|
File size:
1.9 KB
|
Rev | Line | |
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[038713] | 1 | # -*- shell-script -*-
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| 2 | # @configure_input@
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| 3 | # Set variables and functions to use in tests.
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| 4 | # This is copied from the TREMOLO project, credits Ralf Wildenhues, modified Frederik Heber.
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| 5 | #
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| 6 | case $VERBOSE in
|
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| 7 | x*) set -x ;;
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| 8 | esac
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| 9 |
|
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| 10 | pathname=$0
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| 11 | # next two lines not portable
|
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| 12 | basename=${pathname##*/}
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| 13 | #testdir=${basename%.test}
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| 14 | testdir=${basename%%.*}
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| 15 | need_testdir="test -d @srcdir@/$testdir"
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| 16 | testdir_exists="test -d $testdir"
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| 17 | EXEEXT=@EXEEXT@
|
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| 18 | # next 2 lines not portable
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| 19 | MOLECUILDER=${MOLECUILDER-"@abs_top_builddir@/src/molecuilder$EXEEXT"}
|
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| 20 | DEBUG=${DEBUG-false}
|
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| 21 | CLEANUP='rm -f stdout'
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| 22 | FRAGMENTPREFIX='BondFragment'
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| 23 |
|
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| 24 | if $need_testdir
|
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| 25 | then
|
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| 26 | if $testdir_exists; then
|
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| 27 | rm -rf $testdir
|
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| 28 | fi
|
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| 29 | mkdir $testdir
|
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| 30 | CLEANUP="$CLEANUP; rm -rf $testdir"
|
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| 31 | cp -r @srcdir@/$testdir/* $testdir/
|
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| 32 | CLEANUP="rm -f stdout; $CLEANUP"
|
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| 33 | CLEANUP="rm -f *.conf*; rm -f ${testdir}.xyz; rm -f ${testdir}.dbond; $CLEANUP"
|
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| 34 | fi
|
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| 35 |
|
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| 36 | # debug runs should keep results
|
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| 37 | if $DEBUG; then :; else
|
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| 38 | trap 'eval "$CLEANUP"' 0 1 2 13 15
|
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| 39 | fi
|
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| 40 |
|
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| 41 | # TREMOLO_run status [options...]
|
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| 42 | # Run tremolo with OPTIONS, fail if it does not exit with STATUS.
|
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| 43 | Fragmentation_run ()
|
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| 44 | {
|
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| 45 | # $1 is exit code
|
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| 46 | # $2 is ORDER
|
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| 47 | # $3 is DISTANCE
|
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| 48 |
|
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| 49 | expected_exitcode=$1
|
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| 50 | mol=$testdir
|
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| 51 | ORDER=$2
|
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| 52 | DISTANCE=$3
|
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| 53 | FILENAME="${FRAGMENTPREFIX}"
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| 54 | exitcode=0
|
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| 55 | mkdir -p $testdir/$order
|
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| 56 | cd $testdir/$order
|
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| 57 | echo "Current dir is `pwd`, calling $MOLECUILDER $mol.conf --select-molecule-by-id 0 -f $FILENAME --order $ORDER --distance $DISTANCE."
|
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| 58 | if [ -e $mol.dbond ]; then
|
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[49c059] | 59 | $MOLECUILDER -i ../$mol.xyz -A $mol.dbond -I --select-molecule-by-id 0 -f $FILENAME --order $ORDER --distance $DISTANCE &>stdout || exitcode=$?
|
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[038713] | 60 | else
|
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[49c059] | 61 | $MOLECUILDER -i ../$mol.xyz -I --select-molecule-by-id 0 -f $FILENAME --order $ORDER --distance $DISTANCE $>stdout || exitcode=$?
|
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[038713] | 62 | fi
|
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| 63 | cat <stdout
|
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| 64 | echo "Molecuilder done with exitcode $exitcode."
|
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| 65 | cd ../..
|
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| 66 | if test $exitcode = $expected_exitcode; then
|
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| 67 | :
|
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| 68 | else
|
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| 69 | # Dont clean up
|
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| 70 | CLEANUP=
|
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| 71 | exit 1
|
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| 72 | fi
|
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| 73 | }
|
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| 74 |
|
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| 75 | # can use $LN_S
|
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| 76 |
|
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| 77 | # vim:set ft=sh:
|
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