source: src/Atom/Makefile.am@ a3fc46

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 a3fc46 was 9e1d01, checked in by Frederik Heber <heber@…>, 13 years ago

Added CopyAtoms structure.

  • this creates a copy of a vector of atoms with as much depth as desired by the user.
  • this is a hierarchy of functors that each add additional functionality such as also re-creating the bonds, ...
  • Property mode set to 100644
File size: 3.4 KB
Line 
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/atom_atominfo.cpp \
7 Atom/atom_bondedparticle.cpp \
8 Atom/atom_bondedparticleinfo.cpp \
9 Atom/atom_graphnode.cpp \
10 Atom/atom_graphnodeinfo.cpp \
11 Atom/atom_observable.cpp \
12 Atom/atom_particleinfo.cpp \
13 Atom/AtomicInfo.cpp \
14 Atom/AtomObserver.cpp \
15 Atom/TesselPoint.cpp
16
17ATOMHEADER = \
18 Atom/atom.hpp \
19 Atom/atom_atominfo.hpp \
20 Atom/atom_bondedparticle.hpp \
21 Atom/atom_bondedparticleinfo.hpp \
22 Atom/atom_graphnode.hpp \
23 Atom/atom_graphnodeinfo.hpp \
24 Atom/atom_observable.hpp \
25 Atom/atom_particleinfo.hpp \
26 Atom/AtomicInfo.hpp \
27 Atom/AtomObserver.hpp \
28 Atom/AtomSet.hpp \
29 Atom/TesselPoint.hpp
30
31COPYATOMSSOURCE = \
32 Atom/CopyAtoms/CopyAtoms_SaturateDanglingBonds.cpp \
33 Atom/CopyAtoms/CopyAtoms_withBonds.cpp
34
35COPYATOMSHEADER = \
36 Atom/CopyAtoms/CopyAtoms_SaturateDanglingBonds.hpp \
37 Atom/CopyAtoms/CopyAtoms_Simple.hpp \
38 Atom/CopyAtoms/CopyAtoms_withBonds.hpp \
39 Atom/CopyAtoms/CopyAtomsInterface.hpp
40
41noinst_LTLIBRARIES += libMolecuilderAtom.la
42libMolecuilderAtom_la_includedir = $(includedir)/MoleCuilder/Atom/
43
44nobase_libMolecuilderAtom_la_include_HEADERS = $(ATOMHEADER) $(COPYATOMSHEADER)
45
46## Define the source file list for the "libexample-@MOLECUILDER_API_VERSION@.la"
47## target. Note that @MOLECUILDER_API_VERSION@ is not interpreted by Automake and
48## will therefore be treated as if it were literally part of the target name,
49## and the variable name derived from that.
50## The file extension .cc is recognized by Automake, and makes it produce
51## rules which invoke the C++ compiler to produce a libtool object file (.lo)
52## from each source file. Note that it is not necessary to list header files
53## which are already listed elsewhere in a _HEADERS variable assignment.
54libMolecuilderAtom_la_SOURCES = $(ATOMSOURCE) $(COPYATOMSSOURCE)
55
56## Instruct libtool to include ABI version information in the generated shared
57## library file (.so). The library ABI version is defined in configure.ac, so
58## that all version information is kept in one place.
59#libMolecuilderAtom_la_LDFLAGS = -version-info $(MOLECUILDER_SO_VERSION)
60
61## The generated configuration header is installed in its own subdirectory of
62## $(libdir). The reason for this is that the configuration information put
63## into this header file describes the target platform the installed library
64## has been built for. Thus the file must not be installed into a location
65## intended for architecture-independent files, as defined by the Filesystem
66## Hierarchy Standard (FHS).
67## The nodist_ prefix instructs Automake to not generate rules for including
68## the listed files in the distribution on 'make dist'. Files that are listed
69## in _HEADERS variables are normally included in the distribution, but the
70## configuration header file is generated at configure time and should not be
71## shipped with the source tarball.
72#libMolecuilderAtom_libincludedir = $(libdir)/MoleCuilder/include
73#nodist_libMolecuilderAtom_libinclude_HEADERS = $(top_builddir)/libmolecuilder_config.h
74
75## Install the generated pkg-config file (.pc) into the expected location for
76## architecture-dependent package configuration information. Occasionally,
77## pkg-config files are also used for architecture-independent data packages,
78## in which case the correct install location would be $(datadir)/pkgconfig.
79#pkgconfigdir = $(libdir)/pkgconfig
80#pkgconfig_DATA = $(top_builddir)/MoleCuilder.pc
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