AutomationFragmentation_failures
Candidate_v1.6.1
ChemicalSpaceEvaluator
Exclude_Hydrogens_annealWithBondGraph
ForceAnnealing_with_BondGraph
ForceAnnealing_with_BondGraph_contraction-expansion
Gui_displays_atomic_force_velocity
PythonUI_with_named_parameters
StoppableMakroAction
TremoloParser_IncreasedPrecision
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Last change
on this file since 07d4b1 was f433ec, checked in by Frederik Heber <frederik.heber@…>, 7 years ago |
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We now obtain weights via levmar minimization.
- this should yield the best possible weights within the interval of [1/n,1.].
- note that we cannot always get an exact solution because of this constraint.
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Property mode
set to
100644
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File size:
918 bytes
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| Rev | Line | |
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| [c1c6cb] | 1 | # PLEASE adhere to the alphabetical ordering in this Makefile!
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| 2 | # Also indentation by a single tab
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| 3 |
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| 4 | DYNAMICSTESTSSOURCES = \
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| 5 | ../Dynamics/unittests/BondVectorsUnitTest.cpp
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| 6 |
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| 7 | DYNAMICSTESTSHEADERS = \
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| 8 | ../Dynamics/unittests/BondVectorsUnitTest.hpp
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| 9 |
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| 10 | DYNAMICSTESTS = \
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| 11 | BondVectorsUnitTest
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| [7b4e67] | 12 |
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| [c1c6cb] | 13 | TESTS += $(DYNAMICSTESTS)
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| 14 | check_PROGRAMS += $(DYNAMICSTESTS)
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| 15 | noinst_PROGRAMS += $(DYNAMICSTESTS)
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| 16 |
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| 17 | DYNAMICSLIBS = \
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| 18 | libUnitTest.la \
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| 19 | ../libMolecuilder.la \
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| 20 | ../libMolecuilderUI.la
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| 21 | if CONDJOBMARKET
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| 22 | DYNAMICSLIBS += \
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| 23 | ../libMolecuilderJobs.la \
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| 24 | ../libMolecuilderJobs_Work.la
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| 25 | endif
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| 26 | DYNAMICSLIBS += \
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| 27 | $(top_builddir)/ThirdParty/LinearAlgebra/src/LinearAlgebra/libLinearAlgebra.la \
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| 28 | ${CodePatterns_LIBS} \
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| 29 | $(BOOST_LIB)
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| 30 |
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| 31 | BondVectorsUnitTest_SOURCES = \
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| 32 | ../Dynamics/unittests/BondVectorsUnitTest.cpp \
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| 33 | ../Dynamics/unittests/BondVectorsUnitTest.hpp
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| 34 | BondVectorsUnitTest_LDADD = $(DYNAMICSLIBS)
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| 35 |
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| 36 |
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| 37 | #AUTOMAKE_OPTIONS = parallel-tests
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