source: src/LinkedCell/Makefile.am@ 6f0841

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 6f0841 was 91f592, checked in by Frederik Heber <heber@…>, 13 years ago

Added own convenience library for LinkedCell construct.

  • Property mode set to 100644
File size: 2.7 KB
RevLine 
[91f592]1# PLEASE adhere to the alphabetical ordering in this Makefile!
2# Also indentation by a single tab
3
4LINKEDCELLSOURCE = \
5 LinkedCell/linkedcell.cpp
6
7LINKEDCELLHEADER = \
8 LinkedCell/linkedcell.hpp \
9 LinkedCell/IPointCloud.hpp \
10 LinkedCell/PointCloudAdaptor.hpp
11
12
13noinst_LTLIBRARIES += libMolecuilderLinkedCell.la
14libMolecuilderLinkedCell_la_includedir = $(includedir)/MoleCuilder/LinkedCell/
15
16nobase_libMolecuilderLinkedCell_la_include_HEADERS = ${LINKEDCELLHEADER}
17
18## Define the source file list for the "libexample-@MOLECUILDER_API_VERSION@.la"
19## target. Note that @MOLECUILDER_API_VERSION@ is not interpreted by Automake and
20## will therefore be treated as if it were literally part of the target name,
21## and the variable name derived from that.
22## The file extension .cc is recognized by Automake, and makes it produce
23## rules which invoke the C++ compiler to produce a libtool object file (.lo)
24## from each source file. Note that it is not necessary to list header files
25## which are already listed elsewhere in a _HEADERS variable assignment.
26libMolecuilderLinkedCell_la_SOURCES = ${LINKEDCELLSOURCE}
27
28## Instruct libtool to include ABI version information in the generated shared
29## library file (.so). The library ABI version is defined in configure.ac, so
30## that all version information is kept in one place.
31#libMolecuilderLinkedCell_la_LDFLAGS = -version-info $(MOLECUILDER_SO_VERSION)
32
33## The generated configuration header is installed in its own subdirectory of
34## $(libdir). The reason for this is that the configuration information put
35## into this header file describes the target platform the installed library
36## has been built for. Thus the file must not be installed into a location
37## intended for architecture-independent files, as defined by the Filesystem
38## Hierarchy Standard (FHS).
39## The nodist_ prefix instructs Automake to not generate rules for including
40## the listed files in the distribution on 'make dist'. Files that are listed
41## in _HEADERS variables are normally included in the distribution, but the
42## configuration header file is generated at configure time and should not be
43## shipped with the source tarball.
44#libMolecuilderLinkedCell_libincludedir = $(libdir)/MoleCuilder/include
45#nodist_libMolecuilderLinkedCell_libinclude_HEADERS = $(top_builddir)/libmolecuilder_config.h
46
47## Install the generated pkg-config file (.pc) into the expected location for
48## architecture-dependent package configuration information. Occasionally,
49## pkg-config files are also used for architecture-independent data packages,
50## in which case the correct install location would be $(datadir)/pkgconfig.
51#pkgconfigdir = $(libdir)/pkgconfig
52#pkgconfig_DATA = $(top_builddir)/MoleCuilder.pc
Note: See TracBrowser for help on using the repository browser.