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
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 6e5b8d was ba3539, checked in by Frederik Heber <heber@…>, 10 years ago |
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Package CodePatterns is now called libcodepatterns.
- updated m4 file.
- also updated .pc files.
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-
Property mode
set to
100644
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File size:
465 bytes
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| Line | |
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| 1 | prefix=@prefix@
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| 2 | exec_prefix=@exec_prefix@
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| 3 | libdir=@libdir@
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| 4 | includedir=@includedir@
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| 5 |
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| 6 | Name: @PACKAGE_NAME@
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| 7 | Description: MoleCuilder - a molecular builder
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| 8 | Version: @PACKAGE_VERSION@
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| 9 | Requires: libcodepatterns-debug >= 1.3.0
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| 10 | URL: @PACKAGE_URL@
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| 11 | Libs: -L${libdir} -lMolecuilderQtUI -lMolecuilderUI -lMolecuilderActions -lMolecuilder -lMolecuilderParser -lMolecuilderLinearAlgebra -lMolecuilderExceptions
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| 12 | Cflags: -I${includedir}/MoleCuilder -I${libdir}/Molecuilder/include
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