Action_Thermostats
Add_AtomRandomPerturbation
Add_SelectAtomByNameAction
Adding_Graph_to_ChangeBondActions
Adding_MD_integration_tests
Adding_StructOpt_integration_tests
AutomationFragmentation_failures
Candidate_v1.6.1
Candidate_v1.7.0
ChangeBugEmailaddress
ChemicalSpaceEvaluator
EmpiricalPotential_contain_HomologyGraph_documentation
Enhance_userguide
Enhanced_StructuralOptimization
Enhanced_StructuralOptimization_continued
Example_ManyWaysToTranslateAtom
Exclude_Hydrogens_annealWithBondGraph
Fix_Verbose_Codepatterns
ForceAnnealing_oldresults
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
PythonUI_with_named_parameters
QtGui_reactivate_TimeChanged_changes
Recreated_GuiChecks
StoppableMakroAction
TremoloParser_IncreasedPrecision
TremoloParser_MultipleTimesteps
stable
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Last change
on this file since d8c6c7 was 4ecb2d, checked in by Frederik Heber <heber@…>, 9 years ago |
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Moved LinearAlgebra sub-package into ThirdParty folder.
- needed to adapt location of libLinearAlgebra.la in all Makefile.am's.
- relinked m4 subfolder, relinked am_doxygen_include.am. Both point to those
present in molecuilder parent folder.
- adapted configure.ac's:
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-
Property mode
set to
100644
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File size:
343 bytes
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| Rev | Line | |
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| [06aedc] | 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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| [bf4b9f] | 7 | Description: LinearAlgebra - A C++ package for linear Algebra, wrapping GSL, enabled debugging
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| [06aedc] | 8 | Version: @PACKAGE_VERSION@
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| [bf4b9f] | 9 | Requires: CodePatterns-debug >= 1.0.13
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| [06aedc] | 10 | URL: @PACKAGE_URL@
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| [bf4b9f] | 11 | Libs: -L${libdir} -lLinearAlgebra
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| [06aedc] | 12 | Cflags: -I${includedir}
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