source: configure.ac@ 178f92

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 178f92 was 6ac7ee, checked in by Frederik Heber <heber@…>, 16 years ago

Merge branch 'ConcaveHull' of ../espack2 into ConcaveHull

Conflicts:

molecuilder/src/boundary.cpp
molecuilder/src/boundary.hpp
molecuilder/src/builder.cpp
molecuilder/src/linkedcell.cpp
molecuilder/src/linkedcell.hpp
molecuilder/src/vector.cpp
molecuilder/src/vector.hpp
util/src/NanoCreator.c

Basically, this resulted from a lot of conversions two from spaces to one tab, which is my standard indentation. The mess was caused by eclipse auto-indenting. And in espack2:ConcaveHull was the new stuff, so all from ConcaveHull was replaced in case of doubt.
Additionally, vector had ofstream << operator instead ostream << ...

  • Property mode set to 100755
File size: 2.3 KB
Line 
1# -*- Autoconf -*-
2# Process this file with autoconf to produce a configure script.
3
4AC_PREREQ(2.59)
5AC_INIT(Molecuilder, 1.0, heber@ins.uni-bonn.de, molecuilder)
6AC_CONFIG_AUX_DIR(config)
7AC_CONFIG_SRCDIR([src/builder.cpp])
8AC_CONFIG_HEADER([config.h])
9
10AM_INIT_AUTOMAKE(dist-bzip2)
11
12# Checks for programs.
13AC_PROG_CXX
14AC_PROG_CC
15AM_MISSING_PROG([DOXYGEN], [doxygen])
16
17# Checks for libraries.
18AC_CHECK_LIB(m, sqrt, ,AC_MSG_ERROR([compatible libc math library not found]))
19
20# Checks for header files.
21AC_HEADER_STDC
22AC_CHECK_HEADERS([sys/time.h])
23AC_HEADER_STDBOOL
24
25AC_FUNC_MALLOC
26AC_FUNC_REALLOC
27AC_CHECK_FUNCS([floor pow sqrt strchr])
28
29# Checks for typedefs, structures, and compiler characteristics.
30AC_C_CONST
31AC_C_INLINE
32AC_C_RESTRICT
33AC_TYPE_SIZE_T
34
35# Checks for library functions.
36# check for GNU Scientific Library
37AC_CHECK_HEADERS([gsl/gsl_blas.h])
38AC_SEARCH_LIBS(dnrm2, goto blas cblas gslblas gslcblas)
39AC_CHECK_LIB(gsl, main, [],
40 [AC_SEARCH_LIBS(cblas_dnrm2, blas cblas gslblas gslcblas)])
41AC_CHECK_LIB(gsl, gsl_blas_dnrm2, , [AC_MSG_ERROR(["No working BLAS found for GSL, stopping."])])
42
43# add replacement/saturation hydrogen or not
44AC_ARG_ENABLE([hydrogen],AS_HELP_STRING([--enable-hydrogen],[Adding saturation hydrogen (default is yes)]),
45 [enable_hydrogen=$enableval], [enable_hydrogen=yes])
46if test x"$enable_hydrogen" = xyes; then
47 AC_DEFINE(ADDHYDROGEN,1, ["Adding saturation hydrogen"])
48 AC_SUBST(ADDHYDROGEN)
49fi
50
51# Check for "extern inline", using a modified version
52# of the test for AC_C_INLINE from acspecific.mt
53AC_CACHE_CHECK([for extern inline], ac_cv_c_extern_inline,
54[ac_cv_c_extern_inline=no
55AC_TRY_COMPILE([extern $ac_cv_c_inline double foo(double x);
56extern $ac_cv_c_inline double foo(double x) { return x+1.0; };
57double foo (double x) { return x + 1.0; };],
58[ foo(1.0) ],
59[ac_cv_c_extern_inline="yes"])
60])
61
62if test "$ac_cv_c_inline" != no ; then
63 AC_DEFINE(HAVE_INLINE,1, ["May use inline routines"])
64 AC_SUBST(HAVE_INLINE)
65fi
66
67#AC_MSG_NOTICE(["CFLAGS: $CFLAGS, CXXFLAGS: $CXXFLAGS, LDFLAGS: $LDFLAGS, CC: $CC, CXX:, $CXX, MPICC: $MPICC, MPILIBS: $MPILIBS, LIBS: $LIBS"])
68
69# test suite
70AC_CONFIG_TESTDIR(tests)
71AC_CONFIG_FILES([tests/atlocal tests/Makefile])
72AC_CONFIG_FILES([tests/molecuilder], [chmod +x tests/molecuilder])
73
74AC_CONFIG_FILES([Makefile src/Makefile doc/Makefile])
75AC_OUTPUT
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