source: MoleCuilder.pc.in@ 440ac3

Action_Thermostats Add_AtomRandomPerturbation Add_RotateAroundBondAction Add_SelectAtomByNameAction Adding_Graph_to_ChangeBondActions Adding_MD_integration_tests Adding_StructOpt_integration_tests AutomationFragmentation_failures Candidate_v1.6.0 Candidate_v1.6.1 ChangeBugEmailaddress ChangingTestPorts ChemicalSpaceEvaluator Combining_Subpackages Debian_Package_split Debian_package_split_molecuildergui_only Disabling_MemDebug Docu_Python_wait EmpiricalPotential_contain_HomologyGraph_documentation Enable_parallel_make_install Enhance_userguide Enhanced_StructuralOptimization Enhanced_StructuralOptimization_continued Example_ManyWaysToTranslateAtom Exclude_Hydrogens_annealWithBondGraph FitPartialCharges_GlobalError Fix_ChronosMutex Fix_StatusMsg Fix_StepWorldTime_single_argument Fix_Verbose_Codepatterns ForceAnnealing_goodresults ForceAnnealing_oldresults ForceAnnealing_tocheck ForceAnnealing_with_BondGraph ForceAnnealing_with_BondGraph_continued ForceAnnealing_with_BondGraph_continued_betteresults ForceAnnealing_with_BondGraph_contraction-expansion GeometryObjects Gui_displays_atomic_force_velocity IndependentFragmentGrids_IntegrationTest JobMarket_RobustOnKillsSegFaults JobMarket_StableWorkerPool JobMarket_unresolvable_hostname_fix PartialCharges_OrthogonalSummation PythonUI_with_named_parameters QtGui_reactivate_TimeChanged_changes Recreated_GuiChecks RotateToPrincipalAxisSystem_UndoRedo StoppableMakroAction TremoloParser_IncreasedPrecision TremoloParser_MultipleTimesteps Ubuntu_1604_changes stable
Last change on this file since 440ac3 was ba3539, checked in by Frederik Heber <heber@…>, 9 years ago

Package CodePatterns is now called libcodepatterns.

  • updated m4 file.
  • also updated .pc files.
  • Property mode set to 100644
File size: 465 bytes
Line 
1prefix=@prefix@
2exec_prefix=@exec_prefix@
3libdir=@libdir@
4includedir=@includedir@
5
6Name: @PACKAGE_NAME@
7Description: MoleCuilder - a molecular builder
8Version: @PACKAGE_VERSION@
9Requires: libcodepatterns-debug >= 1.3.0
10URL: @PACKAGE_URL@
11Libs: -L${libdir} -lMolecuilderQtUI -lMolecuilderUI -lMolecuilderActions -lMolecuilder -lMolecuilderParser -lMolecuilderLinearAlgebra -lMolecuilderExceptions
12Cflags: -I${includedir}/MoleCuilder -I${libdir}/Molecuilder/include
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