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
Candidate_v1.7.0
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 56f73b was 570125, checked in by Frederik Heber <heber@…>, 16 years ago |
|
Manpage is created via xmlto with a docbook stylesheet.
- Hooks in Makefile.am are taken from TREMOLO project
- manpage is in molecuilder/doc/molecuilder.xml.in
|
-
Property mode
set to
100755
|
|
File size:
949 bytes
|
| Rev | Line | |
|---|
| [14de469] | 1 | EXTRA_DIST = \
|
|---|
| 2 | Doxyfile \
|
|---|
| [570125] | 3 | html \
|
|---|
| 4 | man-molecuilder.xml \
|
|---|
| 5 | userguide.xml
|
|---|
| 6 |
|
|---|
| 7 | SRCMANDOCS =
|
|---|
| 8 |
|
|---|
| 9 | GENMANDOCS = \
|
|---|
| 10 | molecuilder.1 \
|
|---|
| 11 | espack.conf.5
|
|---|
| 12 |
|
|---|
| 13 | dist_man_MANS = $(SRCMANDOCS) $(GENMANDOCS)
|
|---|
| 14 | dist_doc_DATA = $(PDFFILES)
|
|---|
| [14de469] | 15 |
|
|---|
| 16 | SUFFIXES = .pdf .ps .dvi .tex .xml .html
|
|---|
| 17 |
|
|---|
| 18 | html-local: doxygen-docs
|
|---|
| 19 |
|
|---|
| 20 | doxygen-docs:
|
|---|
| 21 | cd $(srcdir) && $(DOXYGEN)
|
|---|
| 22 |
|
|---|
| [570125] | 23 | .xml.ps:
|
|---|
| 24 | $(XMLTO) $(XMLTOFLAGS) ps $<
|
|---|
| 25 | @touch $@
|
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| 26 |
|
|---|
| 27 | .xml.html:
|
|---|
| 28 | $(XMLTO) $(XMLTOFLAGS) html-nochunks $<
|
|---|
| 29 | @touch $@
|
|---|
| 30 |
|
|---|
| 31 | molecuilder.stamp: molecuilder.xml
|
|---|
| 32 | @rm -f molecuilder.tmp
|
|---|
| 33 | @touch molecuilder.tmp
|
|---|
| 34 | $(XMLTO) $(XMLTOFLAGS) man $<
|
|---|
| 35 | @touch $(GENMANDOCS)
|
|---|
| 36 | @mv -f molecuilder.tmp $@
|
|---|
| 37 |
|
|---|
| 38 | $(GENMANDOCS): molecuilder.stamp
|
|---|
| 39 | @if test -f $@; then touch $@; else \
|
|---|
| 40 | rm -f molecuilder.stamp; \
|
|---|
| 41 | $(MAKE) $(AM_MAKEFLAGS) molecuilder.stamp; \
|
|---|
| 42 | fi
|
|---|
| [14de469] | 43 |
|
|---|
| 44 | clean-local:
|
|---|
| 45 | rm -f *.aux *.bbl *.blg *.log *.aux.bak
|
|---|
| 46 | distclean-local:
|
|---|
| [570125] | 47 | rm -f *.dvi *.ps *.pdf *.html $(GENMANDOCS) molecuilder.stamp
|
|---|
| [14de469] | 48 |
|
|---|
| 49 | .PHONY: allclean doxygen-docs
|
|---|
| 50 | allclean: distclean
|
|---|
| 51 |
|
|---|
| 52 |
|
|---|
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