Action_Thermostats
Add_AtomRandomPerturbation
Add_RotateAroundBondAction
Add_SelectAtomByNameAction
Adding_Graph_to_ChangeBondActions
Adding_MD_integration_tests
Adding_StructOpt_integration_tests
AutomationFragmentation_failures
Candidate_v1.6.0
Candidate_v1.6.1
ChangeBugEmailaddress
ChangingTestPorts
ChemicalSpaceEvaluator
Combining_Subpackages
Debian_Package_split
Debian_package_split_molecuildergui_only
Disabling_MemDebug
Docu_Python_wait
EmpiricalPotential_contain_HomologyGraph_documentation
Enable_parallel_make_install
Enhance_userguide
Enhanced_StructuralOptimization
Enhanced_StructuralOptimization_continued
Example_ManyWaysToTranslateAtom
Exclude_Hydrogens_annealWithBondGraph
FitPartialCharges_GlobalError
Fix_ChronosMutex
Fix_StatusMsg
Fix_StepWorldTime_single_argument
Fix_Verbose_Codepatterns
ForceAnnealing_goodresults
ForceAnnealing_oldresults
ForceAnnealing_tocheck
ForceAnnealing_with_BondGraph
ForceAnnealing_with_BondGraph_continued
ForceAnnealing_with_BondGraph_continued_betteresults
ForceAnnealing_with_BondGraph_contraction-expansion
GeometryObjects
Gui_displays_atomic_force_velocity
IndependentFragmentGrids_IntegrationTest
JobMarket_RobustOnKillsSegFaults
JobMarket_StableWorkerPool
JobMarket_unresolvable_hostname_fix
ODR_violation_mpqc_open
PartialCharges_OrthogonalSummation
PythonUI_with_named_parameters
QtGui_reactivate_TimeChanged_changes
Recreated_GuiChecks
RotateToPrincipalAxisSystem_UndoRedo
StoppableMakroAction
Subpackage_levmar
Subpackage_vmg
ThirdParty_MPQC_rebuilt_buildsystem
TremoloParser_IncreasedPrecision
TremoloParser_MultipleTimesteps
Ubuntu_1604_changes
stable
|
Last change
on this file since 8bb40e1 was 8bb40e1, checked in by Frederik Heber <heber@…>, 8 years ago |
|
Removed cints and intcca compilation.
|
-
Property mode
set to
100644
|
|
File size:
1.3 KB
|
| Line | |
|---|
| 1 | AM_CPPFLAGS = -I$(top_srcdir)/include -I$(top_srcdir)/src/lib
|
|---|
| 2 |
|
|---|
| 3 | MOSTLYCLEANFILES =
|
|---|
| 4 | lib_LTLIBRARIES =
|
|---|
| 5 | check_PROGRAMS =
|
|---|
| 6 | noinst_PROGRAMS =
|
|---|
| 7 | noinst_LTLIBRARIES =
|
|---|
| 8 | #pyexec_LTLIBRARIES =
|
|---|
| 9 | BUILT_SOURCES =
|
|---|
| 10 | bin_PROGRAMS =
|
|---|
| 11 | EXTRA_DIST =
|
|---|
| 12 |
|
|---|
| 13 | # needed for generating f77sym.h
|
|---|
| 14 | MKF77SYM= $(PERL) $(top_builddir)/bin/mkf77sym.pl
|
|---|
| 15 |
|
|---|
| 16 | if CONDCCA
|
|---|
| 17 | include chemistry/cca/Makefile.am
|
|---|
| 18 | endif
|
|---|
| 19 |
|
|---|
| 20 | include chemistry/molecule/Makefile.am
|
|---|
| 21 | include chemistry/qc/basis/Makefile.am
|
|---|
| 22 | #include chemistry/qc/cints/Makefile.am
|
|---|
| 23 | include chemistry/qc/dft/Makefile.am
|
|---|
| 24 | #include chemistry/qc/intcca/Makefile.am
|
|---|
| 25 | include chemistry/qc/intv3/Makefile.am
|
|---|
| 26 | include chemistry/qc/mbpt/Makefile.am
|
|---|
| 27 |
|
|---|
| 28 | if CONDLIBINT
|
|---|
| 29 | include chemistry/qc/mbptr12/Makefile.am
|
|---|
| 30 | endif
|
|---|
| 31 |
|
|---|
| 32 | include chemistry/qc/oint3/Makefile.am
|
|---|
| 33 | include chemistry/qc/psi/Makefile.am
|
|---|
| 34 | include chemistry/qc/scf/Makefile.am
|
|---|
| 35 | include chemistry/qc/wfn/Makefile.am
|
|---|
| 36 | include chemistry/solvent/Makefile.am
|
|---|
| 37 | include math/isosurf/Makefile.am
|
|---|
| 38 | include math/optimize/Makefile.am
|
|---|
| 39 | include math/scmat/Makefile.am
|
|---|
| 40 | include math/symmetry/Makefile.am
|
|---|
| 41 | include util/class/Makefile.am
|
|---|
| 42 | include util/container/Makefile.am
|
|---|
| 43 | include util/group/Makefile.am
|
|---|
| 44 | include util/keyval/Makefile.am
|
|---|
| 45 | include util/misc/Makefile.am
|
|---|
| 46 | include util/options/Makefile.am
|
|---|
| 47 | include util/psi3/libpsio/Makefile.am
|
|---|
| 48 | include util/ref/Makefile.am
|
|---|
| 49 | include util/render/Makefile.am
|
|---|
| 50 | include util/state/Makefile.am
|
|---|
| 51 |
|
|---|
Note:
See
TracBrowser
for help on using the repository browser.
