source: tests/regression/Selection/Molecules/testsuite-selection-molecules.at@ 066442

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 066442 was a84e8d, checked in by Frederik Heber <heber@…>, 10 years ago

Added Push/PopMolecules selection action.
  • Property mode set to 100644
File size: 2.8 KB
Line 
1#
2# MoleCuilder - creates and alters molecular systems
3# Copyright (C) 2008-2012 University of Bonn
4#
5# This program is free software: you can redistribute it and/or modify
6# it under the terms of the GNU General Public License as published by
7# the Free Software Foundation, either version 3 of the License, or
8# (at your option) any later version.
9#
10# This program is distributed in the hope that it will be useful,
11# but WITHOUT ANY WARRANTY; without even the implied warranty of
12# MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE. See the
13# GNU General Public License for more details.
14#
15# You should have received a copy of the GNU General Public License
16# along with this program. If not, see <http://www.gnu.org/licenses/>.
17#
18AT_BANNER([MoleCuilder - Molecule selections])
19
20### Molecules ###
21
22# (un)select all molecules
23m4_include(Selection/Molecules/AllMolecules/testsuite-selection-select-all-molecules.at)
24m4_include(Selection/Molecules/AllMolecules/testsuite-selection-unselect-all-molecules.at)
25
26# clear molecule selection
27m4_include(Selection/Molecules/ClearMolecules/testsuite-selection-clear-molecules.at)
28
29# (un)select molecules by formula
30m4_include(Selection/Molecules/MoleculeByFormula/testsuite-selection-select-molecules-by-formula.at)
31m4_include(Selection/Molecules/MoleculeByFormula/testsuite-selection-unselect-molecules-by-formula.at)
32
33# (un)select molecule by id
34m4_include(Selection/Molecules/MoleculeById/testsuite-selection-select-molecule-by-id.at)
35m4_include(Selection/Molecules/MoleculeById/testsuite-selection-unselect-molecule-by-id.at)
36
37# (un)select molecule by name
38m4_include(Selection/Molecules/MoleculeByName/testsuite-selection-select-molecules-by-name.at)
39m4_include(Selection/Molecules/MoleculeByName/testsuite-selection-unselect-molecules-by-name.at)
40
41# (un)select molecule by order
42m4_include(Selection/Molecules/MoleculeByOrder/testsuite-selection-select-molecule-by-order-backward.at)
43m4_include(Selection/Molecules/MoleculeByOrder/testsuite-selection-select-molecule-by-order-forward.at)
44m4_include(Selection/Molecules/MoleculeByOrder/testsuite-selection-unselect-molecule-by-order-backward.at)
45m4_include(Selection/Molecules/MoleculeByOrder/testsuite-selection-unselect-molecule-by-order-forward.at)
46
47# (un)select molecule from atom selection
48m4_include(Selection/Molecules/MoleculeOfAtom/testsuite-selection-select-atoms-molecules.at)
49m4_include(Selection/Molecules/MoleculeOfAtom/testsuite-selection-unselect-atoms-molecules.at)
50
51# invert molecule selection
52m4_include(Selection/Molecules/InvertMolecules/testsuite-selection-invert-molecules.at)
53
54# push molecule selection
55m4_include(Selection/Molecules/PushMoleculeSelection/testsuite-selection-push-molecule-selection.at)
56
57# pop molecule selection
58m4_include(Selection/Molecules/PopMoleculeSelection/testsuite-selection-pop-molecule-selection.at)
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