Action_Thermostats
Adding_MD_integration_tests
Adding_StructOpt_integration_tests
AutomationFragmentation_failures
Candidate_v1.6.1
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
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Last change
on this file since 7516f6 was 4ecb2d, checked in by Frederik Heber <heber@…>, 8 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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| 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: LinearAlgebra - A C++ package for linear Algebra, wrapping GSL, enabled debugging
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| 8 | Version: @PACKAGE_VERSION@
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| 9 | Requires: CodePatterns-debug >= 1.0.13
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| 10 | URL: @PACKAGE_URL@
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| 11 | Libs: -L${libdir} -lLinearAlgebra
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| 12 | Cflags: -I${includedir}
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