| 1 | #
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| 2 | # MoleCuilder - creates and alters molecular systems
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| 3 | # Copyright (C) 2008-2012 University of Bonn
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| 4 | #
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| 5 | # This program is free software: you can redistribute it and/or modify
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| 6 | # it under the terms of the GNU General Public License as published by
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| 7 | # the Free Software Foundation, either version 3 of the License, or
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| 8 | # (at your option) any later version.
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| 9 | #
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| 10 | # This program is distributed in the hope that it will be useful,
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| 11 | # but WITHOUT ANY WARRANTY; without even the implied warranty of
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| 12 | # MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE. See the
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| 13 | # GNU General Public License for more details.
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| 14 | #
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| 15 | # You should have received a copy of the GNU General Public License
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| 16 | # along with this program. If not, see <http://www.gnu.org/licenses/>.
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| 17 | #
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| 18 | ### principal axis system
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| 19 |
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| 20 | AT_SETUP([Analysis - Principal Axis System])
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| 21 | AT_KEYWORDS([analysis correlation principal-axis-system])
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| 22 |
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| 23 | AT_CHECK([/bin/cp -f ${abs_top_srcdir}/tests/regression/Analysis/PrincipalAxisSystem/pre/water.xyz .], 0)
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| 24 | AT_CHECK([../../molecuilder -i water.xyz -v 3 --select-all-molecules --principal-axis-system], 0, [stdout], [stderr])
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| 25 | AT_CHECK([egrep " with eigenvalues.*0.512674" stdout], 0, [ignore], [ignore])
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| 26 | AT_CHECK([egrep " with eigenvalues.*1.03033" stdout], 0, [ignore], [ignore])
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| 27 | AT_CHECK([egrep " with eigenvalues.*1.54301" stdout], 0, [ignore], [ignore])
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| 28 |
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| 29 | AT_CLEANUP
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