source: src/Atom/Makefile.am@ 2614e2a

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 2614e2a was 6f0841, checked in by Frederik Heber <heber@…>, 13 years ago

Shifted all modules related to atoms into own subfolder src/Atom/

  • also created own convenience library for this. This makes unit testing on list containing TesselPoint or atom a lot easier.
  • shifted TesselPoint to src/Atom from src/Tesselation and adapted include's.
  • Property mode set to 100644
File size: 3.0 KB
RevLine 
[6f0841]1# PLEASE adhere to the alphabetical ordering in this Makefile!
2# Also indentation by a single tab
3
4ATOMSOURCE = \
5 Atom/atom.cpp \
6 Atom/AtomicInfo.cpp \
7 Atom/atom_atominfo.cpp \
8 Atom/atom_bondedparticle.cpp \
9 Atom/atom_bondedparticleinfo.cpp \
10 Atom/atom_graphnode.cpp \
11 Atom/atom_graphnodeinfo.cpp \
12 Atom/atom_observable.cpp \
13 Atom/atom_particleinfo.cpp \
14 Atom/TesselPoint.cpp
15
16ATOMHEADER = \
17 Atom/atom.hpp \
18 Atom/atom_atominfo.hpp \
19 Atom/atom_bondedparticle.hpp \
20 Atom/atom_bondedparticleinfo.hpp \
21 Atom/atom_graphnode.hpp \
22 Atom/atom_graphnodeinfo.hpp \
23 Atom/atom_observable.hpp \
24 Atom/atom_particleinfo.hpp \
25 Atom/AtomicInfo.hpp \
26 Atom/AtomSet.hpp \
27 Atom/TesselPoint.hpp
28
29
30noinst_LTLIBRARIES += libMolecuilderAtom.la
31libMolecuilderAtom_la_includedir = $(includedir)/MoleCuilder/Atom/
32
33nobase_libMolecuilderAtom_la_include_HEADERS = ${ATOMHEADER}
34
35## Define the source file list for the "libexample-@MOLECUILDER_API_VERSION@.la"
36## target. Note that @MOLECUILDER_API_VERSION@ is not interpreted by Automake and
37## will therefore be treated as if it were literally part of the target name,
38## and the variable name derived from that.
39## The file extension .cc is recognized by Automake, and makes it produce
40## rules which invoke the C++ compiler to produce a libtool object file (.lo)
41## from each source file. Note that it is not necessary to list header files
42## which are already listed elsewhere in a _HEADERS variable assignment.
43libMolecuilderAtom_la_SOURCES = ${ATOMSOURCE}
44
45## Instruct libtool to include ABI version information in the generated shared
46## library file (.so). The library ABI version is defined in configure.ac, so
47## that all version information is kept in one place.
48#libMolecuilderAtom_la_LDFLAGS = -version-info $(MOLECUILDER_SO_VERSION)
49
50## The generated configuration header is installed in its own subdirectory of
51## $(libdir). The reason for this is that the configuration information put
52## into this header file describes the target platform the installed library
53## has been built for. Thus the file must not be installed into a location
54## intended for architecture-independent files, as defined by the Filesystem
55## Hierarchy Standard (FHS).
56## The nodist_ prefix instructs Automake to not generate rules for including
57## the listed files in the distribution on 'make dist'. Files that are listed
58## in _HEADERS variables are normally included in the distribution, but the
59## configuration header file is generated at configure time and should not be
60## shipped with the source tarball.
61#libMolecuilderAtom_libincludedir = $(libdir)/MoleCuilder/include
62#nodist_libMolecuilderAtom_libinclude_HEADERS = $(top_builddir)/libmolecuilder_config.h
63
64## Install the generated pkg-config file (.pc) into the expected location for
65## architecture-dependent package configuration information. Occasionally,
66## pkg-config files are also used for architecture-independent data packages,
67## in which case the correct install location would be $(datadir)/pkgconfig.
68#pkgconfigdir = $(libdir)/pkgconfig
69#pkgconfig_DATA = $(top_builddir)/MoleCuilder.pc
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