Action_Thermostats
Adding_Graph_to_ChangeBondActions
Adding_MD_integration_tests
Adding_StructOpt_integration_tests
AutomationFragmentation_failures
Candidate_v1.6.1
Candidate_v1.7.0
ChemicalSpaceEvaluator
Enhanced_StructuralOptimization
Enhanced_StructuralOptimization_continued
Example_ManyWaysToTranslateAtom
Exclude_Hydrogens_annealWithBondGraph
Fix_Verbose_Codepatterns
ForceAnnealing_with_BondGraph
ForceAnnealing_with_BondGraph_continued
ForceAnnealing_with_BondGraph_continued_betteresults
ForceAnnealing_with_BondGraph_contraction-expansion
Gui_displays_atomic_force_velocity
JobMarket_RobustOnKillsSegFaults
JobMarket_StableWorkerPool
PythonUI_with_named_parameters
Recreated_GuiChecks
StoppableMakroAction
TremoloParser_IncreasedPrecision
stable
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Last change
on this file since 0716eac was 8e0112, checked in by Frederik Heber <heber@…>, 9 years ago |
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Added missing atlocal.in and molecuilder.in in tests Examples and Calculations.
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-
Property mode
set to
100755
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File size:
514 bytes
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| 1 | #!/bin/sh
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| 2 | #
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| 3 | # wrapper for testing molecuilder
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| 4 |
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| 5 | . ../../atlocal
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| 6 |
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| 7 | if test ! -z ${valgrind}
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| 8 | then
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| 9 | G_SLICE=always-malloc G_DEBUG=gc-friendly \
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| 10 | libtool --mode=execute \
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| 11 | ${valgrind} -v \
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| 12 | --log-file=valgrind.log \
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| 13 | --xml=yes \
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| 14 | --xml-file=valgrind.err \
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| 15 | --time-stamp=yes \
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| 16 | --error-exitcode=255 \
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| 17 | --leak-check=full \
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| 18 | --leak-resolution=high \
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| 19 | --num-callers=20 \
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| 20 | --track-origins=yes \
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| 21 | --show-reachable=yes \
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| 22 | "${AUTOTEST_PATH}/molecuilder" \
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| 23 | ${1+"$@"}
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| 24 | else
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| 25 | "${AUTOTEST_PATH}/molecuilder" \
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| 26 | ${1+"$@"}
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| 27 | fi
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| 28 |
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| 29 | status=$?
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| 30 |
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| 31 | exit $status
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