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 57388c9 was acbe1b, checked in by Frederik Heber <heber@…>, 14 years ago |
|
All libraries don't have version in name anymore.
- we used gained knowledge from CodePatterns library for .pc file and
and the generated libs to finalize their use (for SubspaceFactorizer
soon the factored out into independent project).
- .pc now contains all libs and named correctly.
Makefile.am's
- include_HEADERs corrected
- pkgconfig_.. thrown out except in src/, it's always the same file
- at a later point we might have specialized .pc files for specific
libraries such as Shapes,LinearAlgebra and Exceptions, ...
- no more version attached, only via -version-info, as .pc file checks
for version anyway.
|
-
Property mode
set to
100644
|
|
File size:
424 bytes
|
| Line | |
|---|
| 1 | prefix=@prefix@
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| 2 | exec_prefix=@exec_prefix@
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| 3 | libdir=@libdir@
|
|---|
| 4 | includedir=@includedir@
|
|---|
| 5 |
|
|---|
| 6 | Name: @PACKAGE_NAME@
|
|---|
| 7 | Description: MoleCuilder - a molecular builder
|
|---|
| 8 | Version: @PACKAGE_VERSION@
|
|---|
| 9 | URL: @PACKAGE_URL@
|
|---|
| 10 | Libs: -L${libdir} -lMolecuilderQtUI -lMolecuilderUI -lMolecuilderActions -lMolecuilder -lMolecuilderParser -lMolecuilderLinearAlgebra -lMolecuilderExceptions
|
|---|
| 11 | Cflags: -I${includedir}/MoleCuilder -I${libdir}/Molecuilder/include
|
|---|
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