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 c074cc was ec188c, checked in by Frederik Heber <heber@…>, 13 years ago |
|
Fixed Doxygen usage.
- using now functions from ac_doxygen.m4, added TOP_SRCDIR to DX_ENV_APPENDs.
- Doxyfile's now used environment variables set by these functions.
- ac_doxygen.m4 patched with this due to "not a valid shell variable" bug:
https://issues.apache.org/jira/browse/AMQCPP-191
- used aminclude.m4 from doxample (by Oren Ben-Tiki) renamed to
ac_doxygen_include.am.
- added phony target doc that calls doxygen-doc for both molecuilder and
LinearAlgebra.
- DOCUFIX: fixed a doxygen bug in analysis_correlation.cpp: getDipole().
- Doxyfile(s): Both INPUTs point now to $(TOP_SRCDIR)/src, which is correct for
both (separate) packages.
- configure sets docdir as doc target dir.
|
-
Property mode
set to
100644
|
|
File size:
441 bytes
|
| Line | |
|---|
| 1 | ACLOCAL_AMFLAGS = -I m4
|
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| 2 | SUBDIRS = LinearAlgebra src src/unittests tests doc
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| 3 |
|
|---|
| 4 | AUTOMAKE_OPTIONS = subdir-objects
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|---|
| 5 |
|
|---|
| 6 | #include doc/am_doxygen_include.am
|
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| 7 |
|
|---|
| 8 | EXTRA_DIST = \
|
|---|
| 9 | bootstrap \
|
|---|
| 10 | m4/ac_doxygen.m4 \
|
|---|
| 11 | m4/acx_compilerflags.m4 \
|
|---|
| 12 | m4/ax_check_gl.m4 \
|
|---|
| 13 | m4/ax_check_glu.m4 \
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|---|
| 14 | m4/ax_codepatterns.m4 \
|
|---|
| 15 | m4/boost.m4 \
|
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| 16 | m4/cppunit.m4 \
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| 17 | m4/gwqt4.m4
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| 18 |
|
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| 19 | # doc/am_doxygen_include.am
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| 20 |
|
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| 21 | .PHONY: doc
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| 22 | doc:
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| 23 | cd doc && make doxygen-doc
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| 24 |
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| 25 | unity:
|
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| 26 | cd src && make unity
|
|---|
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