source: tests/GuiChecks/Graph/CreateAdjacency/testsuite-graph-create-adjacency.at@ dd6c07

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 dd6c07 was dd6c07, checked in by Frederik Heber <heber@…>, 10 years ago

Added all new guichecks regression tests generated from createGuiChecks.sh script.

  • Property mode set to 100644
File size: 4.9 KB
Line 
1#
2# MoleCuilder - creates and alters molecular systems
3# Copyright (C) 2008-2012 University of Bonn
4# Copyright (C) 2013 Frederik Heber
5#
6# This program is free software: you can redistribute it and/or modify
7# it under the terms of the GNU General Public License as published by
8# the Free Software Foundation, either version 3 of the License, or
9# (at your option) any later version.
10#
11# This program is distributed in the hope that it will be useful,
12# but WITHOUT ANY WARRANTY; without even the implied warranty of
13# MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE. See the
14# GNU General Public License for more details.
15#
16# You should have received a copy of the GNU General Public License
17# along with this program. If not, see <http://www.gnu.org/licenses/>.
18#
19### create adjacency
20
21AT_SETUP([Graph - create adjacency])
22AT_KEYWORDS([graph create-adjacency])
23
24file=ethane.xyz
25AT_CHECK([/bin/cp -f ${abs_top_srcdir}/tests/regression/Graph/CreateAdjacency/pre/ethane.xyz $file], 0)
26AT_CHECK([chmod u+w $file], 0, [ignore], [ignore])
27AT_CHECK([../../molecuilder --dry-run -i $file -o pdb --select-all-atoms --create-adjacency --no-dry-run --store-session session-graph-create-adjacency.py --session-type python], 0, [stdout], [stderr])
28AT_CHECK([grep -v "Command.*DryRun" session-graph-create-adjacency.py >session-graph-create-adjacency_new.py], 0, [ignore], [ignore])
29AT_CHECK([../../molecuilderguitest session-graph-create-adjacency_new.py], 0, [stdout], [stderr])
30
31file=ethane-half.xyz
32AT_CHECK([/bin/cp -f ${abs_top_srcdir}/tests/regression/Graph/CreateAdjacency/pre/ethane.xyz $file], 0)
33AT_CHECK([chmod u+w $file], 0, [ignore], [ignore])
34AT_CHECK([../../molecuilder --dry-run -i $file -o pdb --select-atom-by-element 6 --create-adjacency --no-dry-run --store-session session-graph-create-adjacency.py --session-type python], 0, [stdout], [stderr])
35AT_CHECK([grep -v "Command.*DryRun" session-graph-create-adjacency.py >session-graph-create-adjacency_new.py], 0, [ignore], [ignore])
36AT_CHECK([../../molecuilderguitest session-graph-create-adjacency_new.py], 0, [stdout], [stderr])
37
38AT_CLEANUP
39
40
41AT_SETUP([Graph - create adjacency with Undo])
42AT_KEYWORDS([graph create-adjacency undo])
43
44file=ethane.xyz
45AT_CHECK([/bin/cp -f ${abs_top_srcdir}/tests/regression/Graph/CreateAdjacency/pre/ethane.xyz $file], 0)
46AT_CHECK([chmod u+w $file], 0, [ignore], [ignore])
47AT_CHECK([../../molecuilder --dry-run -i $file -o pdb --select-all-atoms --create-adjacency --undo --no-dry-run --store-session session-graph-create-adjacency.py --session-type python], 0, [stdout], [stderr])
48AT_CHECK([grep -v "Command.*DryRun" session-graph-create-adjacency.py >session-graph-create-adjacency_new.py], 0, [ignore], [ignore])
49AT_CHECK([../../molecuilderguitest session-graph-create-adjacency_new.py], 0, [stdout], [stderr])
50AT_CHECK([fgrep "CONECT" ethane.pdb], 1, [ignore], [ignore])
51
52file=ethane-half.xyz
53AT_CHECK([/bin/cp -f ${abs_top_srcdir}/tests/regression/Graph/CreateAdjacency/pre/ethane.xyz $file], 0)
54AT_CHECK([chmod u+w $file], 0, [ignore], [ignore])
55AT_CHECK([../../molecuilder --dry-run -i $file -o pdb --select-atom-by-element 6 --create-adjacency --undo --no-dry-run --store-session session-graph-create-adjacency.py --session-type python], 0, [stdout], [stderr])
56AT_CHECK([grep -v "Command.*DryRun" session-graph-create-adjacency.py >session-graph-create-adjacency_new.py], 0, [ignore], [ignore])
57AT_CHECK([../../molecuilderguitest session-graph-create-adjacency_new.py], 0, [stdout], [stderr])
58AT_CHECK([fgrep "CONECT" ethane.pdb], 1, [ignore], [ignore])
59
60AT_CLEANUP
61
62
63AT_SETUP([Graph - create adjacency with Redo])
64AT_KEYWORDS([graph create-adjacency redo])
65
66file=ethane.xyz
67AT_CHECK([/bin/cp -f ${abs_top_srcdir}/tests/regression/Graph/CreateAdjacency/pre/ethane.xyz $file], 0)
68AT_CHECK([chmod u+w $file], 0, [ignore], [ignore])
69AT_CHECK([../../molecuilder --dry-run -i $file -o pdb --select-all-atoms --create-adjacency --undo --redo --no-dry-run --store-session session-graph-create-adjacency.py --session-type python], 0, [stdout], [stderr])
70AT_CHECK([grep -v "Command.*DryRun" session-graph-create-adjacency.py >session-graph-create-adjacency_new.py], 0, [ignore], [ignore])
71AT_CHECK([../../molecuilderguitest session-graph-create-adjacency_new.py], 0, [stdout], [stderr])
72
73file=ethane-half.xyz
74AT_CHECK([/bin/cp -f ${abs_top_srcdir}/tests/regression/Graph/CreateAdjacency/pre/ethane.xyz $file], 0)
75AT_CHECK([chmod u+w $file], 0, [ignore], [ignore])
76AT_CHECK([../../molecuilder --dry-run -i $file -o pdb --select-atom-by-element 6 --create-adjacency --undo --redo --no-dry-run --store-session session-graph-create-adjacency.py --session-type python], 0, [stdout], [stderr])
77AT_CHECK([grep -v "Command.*DryRun" session-graph-create-adjacency.py >session-graph-create-adjacency_new.py], 0, [ignore], [ignore])
78AT_CHECK([../../molecuilderguitest session-graph-create-adjacency_new.py], 0, [stdout], [stderr])
79
80AT_CLEANUP
Note: See TracBrowser for help on using the repository browser.