source: tests/Fragmentations/Fragmenting/anthracene/testsuite-fragmenting-anthracene-order2.at@ 220d2c

Action_Thermostats Adding_Graph_to_ChangeBondActions Adding_MD_integration_tests Adding_StructOpt_integration_tests AutomationFragmentation_failures Candidate_v1.6.1 ChemicalSpaceEvaluator Enhanced_StructuralOptimization Enhanced_StructuralOptimization_continued Example_ManyWaysToTranslateAtom Exclude_Hydrogens_annealWithBondGraph Fix_Verbose_Codepatterns ForceAnnealing_with_BondGraph ForceAnnealing_with_BondGraph_continued ForceAnnealing_with_BondGraph_continued_betteresults ForceAnnealing_with_BondGraph_contraction-expansion Gui_displays_atomic_force_velocity JobMarket_RobustOnKillsSegFaults JobMarket_StableWorkerPool PythonUI_with_named_parameters Recreated_GuiChecks StoppableMakroAction TremoloParser_IncreasedPrecision TremoloParser_MultipleTimesteps
Last change on this file since 220d2c was 2cb77c, checked in by Frederik Heber <heber@…>, 11 years ago

FIX: Fragmentations tests used -I and not --correct-bonddegree in case of pdb files.

  • this bond graph was always recalculated and not taken from the parsed file.
  • Property mode set to 100644
File size: 1.8 KB
Line 
1#
2# MoleCuilder - creates and alters molecular systems
3# Copyright (C) 2013 Frederik Heber
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#
18### anthracene - order 2 w cycles
19
20AT_SETUP([Fragmentations - anthracene order 2 w cycles])
21AT_KEYWORDS([fragmentation non-convex-envelope])
22
23MOL=anthracene
24DISTANCE="2."
25FILENAME="BondFragment"
26
27CycleNo=3
28FragNo=30
29let FragNo=$FragNo+$CycleNo
30
31file=${MOL}.pdb
32AT_CHECK([/bin/cp -f ${abs_top_srcdir}/tests/Fragmentations/Fragmenting/${MOL}/pre/$file $file], 0)
33AT_CHECK([chmod u+w $file], 0)
34
35AT_CHECK([../../molecuilder -i $file --correct-bonddegree --select-molecule-by-id 0 --select-molecules-atoms -f $FILENAME --order 2 --distance $DISTANCE --DoCyclesFull 1 --output-types mpqc pcp pdb], 0, [stdout], [stderr])
36AT_CHECK([ls ${FILENAME}*.conf | wc -l | awk '{print $1}'], 0, [stdout], [ignore])
37AT_CHECK([test $FragNo == `cat stdout`], 0, [ignore], [ignore])
38AT_CHECK([ls ${FILENAME}*.pdb | wc -l | awk '{print $1}'], 0, [stdout], [ignore])
39AT_CHECK([test $FragNo == `cat stdout`], 0, [ignore], [ignore])
40AT_CHECK([ls ${FILENAME}*.in | wc -l | awk '{print $1}'], 0, [stdout], [ignore])
41AT_CHECK([test $FragNo == `cat stdout`], 0, [ignore], [ignore])
42
43AT_CLEANUP
44
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