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 942906 was 6ac7ee, checked in by Frederik Heber <heber@…>, 16 years ago |
|
Merge branch 'ConcaveHull' of ../espack2 into ConcaveHull
Conflicts:
molecuilder/src/boundary.cpp
molecuilder/src/boundary.hpp
molecuilder/src/builder.cpp
molecuilder/src/linkedcell.cpp
molecuilder/src/linkedcell.hpp
molecuilder/src/vector.cpp
molecuilder/src/vector.hpp
util/src/NanoCreator.c
Basically, this resulted from a lot of conversions two from spaces to one tab, which is my standard indentation. The mess was caused by eclipse auto-indenting. And in espack2:ConcaveHull was the new stuff, so all from ConcaveHull was replaced in case of doubt.
Additionally, vector had ofstream << operator instead ostream << ...
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-
Property mode
set to
100644
|
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File size:
1.5 KB
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| Line | |
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| 1 | # AC_SET_COMPILER_FLAGS(optimization, debugging, warnings)
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|---|
| 2 | #----------------------------------------------------------------
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|---|
| 3 | AC_DEFUN([AC_SET_COMPILER_FLAGS],[
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|---|
| 4 | AC_MSG_NOTICE([Using AC@&t@_SET_COMPILER_FLAGS macro])
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| 5 |
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|---|
| 6 | dnl optimization
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|---|
| 7 | if test ! x"$1" = xno; then
|
|---|
| 8 | if test x"$2" = xno; then
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|---|
| 9 | if test x"$1" = xyes; then
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|---|
| 10 | optimization="-O2"
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|---|
| 11 | else
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|---|
| 12 | optimization="-O$1"
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|---|
| 13 | fi
|
|---|
| 14 | fi
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|---|
| 15 | fi
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|---|
| 16 | dnl debugging info
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|---|
| 17 | if ! test x"$2" = xno; then
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|---|
| 18 | if test x"$2" = xyes; then
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| 19 | debugging="-g3"
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|---|
| 20 | else
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| 21 | debugging="-g$2"
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|---|
| 22 | fi
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|---|
| 23 | AC_DEFINE(HAVE_DEBUG,1, ["Output debugging info"])
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|---|
| 24 | AC_SUBST(HAVE_DEBUG)
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|---|
| 25 | fi
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| 26 |
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|---|
| 27 | dnl enable all warnings
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|---|
| 28 | if test x"$3" = xsome; then
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|---|
| 29 | dnl even without debugging we want some minimal info of something's utterly wrong
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| 30 | Cwarnings="-Wall"
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|---|
| 31 | CXXwarnings="-Wall"
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|---|
| 32 | fi
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|---|
| 33 | if test x"$3" = xfull; then
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| 34 | Cwarnings="-Wall -W -Wstrict-prototypes -Wmissing-prototypes -Wold-style-definition -Wshadow -Wpointer-arith -Wcast-align -Wcast-qual -Wwrite-strings -Wredundant-decls -Wnested-externs -Wmissing-noreturn -Wformat-security -Wmissing-format-attribute -Winit-self"
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| 35 | CXXwarnings="-Wall -W -Wshadow -Wpointer-arith -Wcast-align -Wcast-qual -Wwrite-strings -Wredundant-decls -Wmissing-noreturn -Wformat-security -Wmissing-format-attribute -Winit-self"
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|---|
| 36 | fi
|
|---|
| 37 | if test x"$3" = xnone; then
|
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| 38 | unset Cwarnings
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|---|
| 39 | unset CXXwarnings
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|---|
| 40 | else
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| 41 | AC_DEFINE(HAVE_WARNINGS,$enable_warnings, ["Output compiler warnings"])
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|---|
| 42 | fi
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| 43 |
|
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| 44 | # finally, apply whatever was set
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| 45 | CFLAGS="$CFLAGS $debugging $optimization $Cwarnings"
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| 46 | CXXFLAGS="$CXXFLAGS $debugging $optimization $CXXwarnings"
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|---|
| 47 |
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|---|
| 48 | ])
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|---|
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