source: src/Fragmentation/Summation/Makefile.am@ c6ca23

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 c6ca23 was c6ca23, checked in by Frederik Heber <heber@…>, 12 years ago

Renamed Summator and printSum to OrthogonalSummator and printOrthogonalSum.

  • this is preparatory for introducing a non-orthogonal summator.
  • sadly, I don't have a quick answer how to generalize the above to an arbitrary templated (Orthogonal)Summation.
  • Property mode set to 100644
File size: 3.5 KB
Line 
1# PLEASE adhere to the alphabetical ordering in this Makefile!
2# Also indentation by a single tab
3
4FRAGMENTATIONSUMMATIONSOURCE = \
5 Fragmentation/Summation/IndexSet.cpp \
6 Fragmentation/Summation/SubsetMap.cpp
7
8FRAGMENTATIONSUMMATIONHEADER = \
9 Fragmentation/Summation/IndexSet.hpp \
10 Fragmentation/Summation/IndexSetContainer.hpp \
11 Fragmentation/Summation/OrthogonalSummation.hpp \
12 Fragmentation/Summation/OrthogonalSummation_impl.hpp \
13 Fragmentation/Summation/OrthogonalSummator.hpp \
14 Fragmentation/Summation/printKeyNames.hpp \
15 Fragmentation/Summation/printOrthogonalSum.hpp \
16 Fragmentation/Summation/SetValue.hpp \
17 Fragmentation/Summation/SetValueMap.hpp \
18 Fragmentation/Summation/SortedVector.hpp \
19 Fragmentation/Summation/SubsetMap.hpp
20
21
22noinst_LTLIBRARIES += libMolecuilderFragmentationSummation.la
23libMolecuilderFragmentationSummation_la_includedir = $(includedir)/MoleCuilder/Fragmentation/Summation/
24libMolecuilderFragmentationSummation_la_CPPFLAGS = ${BOOST_CPPFLAGS} ${CodePatterns_CFLAGS}
25libMolecuilderFragmentationSummation_la_LDFLAGS = -ldl ${BOOST_LDFLAGS}
26libMolecuilderFragmentationSummation_la_LIBADD = \
27 ${CodePatterns_LIBS}
28
29
30nobase_libMolecuilderFragmentationSummation_la_include_HEADERS = ${FRAGMENTATIONSUMMATIONHEADER}
31
32## Define the source file list for the "libexample-@MOLECUILDER_API_VERSION@.la"
33## target. Note that @MOLECUILDER_API_VERSION@ is not interpreted by Automake and
34## will therefore be treated as if it were literally part of the target name,
35## and the variable name derived from that.
36## The file extension .cc is recognized by Automake, and makes it produce
37## rules which invoke the C++ compiler to produce a libtool object file (.lo)
38## from each source file. Note that it is not necessary to list header files
39## which are already listed elsewhere in a _HEADERS variable assignment.
40libMolecuilderFragmentationSummation_la_SOURCES = ${FRAGMENTATIONSUMMATIONSOURCE}
41
42## Instruct libtool to include ABI version information in the generated shared
43## library file (.so). The library ABI version is defined in configure.ac, so
44## that all version information is kept in one place.
45#libMolecuilderFragmentationSummation_la_LDFLAGS = -version-info $(MOLECUILDER_SO_VERSION)
46
47## The generated configuration header is installed in its own subdirectory of
48## $(libdir). The reason for this is that the configuration information put
49## into this header file describes the target platform the installed library
50## has been built for. Thus the file must not be installed into a location
51## intended for architecture-independent files, as defined by the Filesystem
52## Hierarchy Standard (FHS).
53## The nodist_ prefix instructs Automake to not generate rules for including
54## the listed files in the distribution on 'make dist'. Files that are listed
55## in _HEADERS variables are normally included in the distribution, but the
56## configuration header file is generated at configure time and should not be
57## shipped with the source tarball.
58#libMolecuilderFragmentationSummation_libincludedir = $(libdir)/MoleCuilder/include
59#nodist_libMolecuilderFragmentationSummation_libinclude_HEADERS = $(top_builddir)/libmolecuilder_config.h
60
61## Install the generated pkg-config file (.pc) into the expected location for
62## architecture-dependent package configuration information. Occasionally,
63## pkg-config files are also used for architecture-independent data packages,
64## in which case the correct install location would be $(datadir)/pkgconfig.
65#pkgconfigdir = $(libdir)/pkgconfig
66#pkgconfig_DATA = $(top_builddir)/MoleCuilder.pc
Note: See TracBrowser for help on using the repository browser.