| [6253ed] | 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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| [2700983] | 18 | ### element database
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| 19 |
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| 20 | AT_SETUP([Standard Options - element database])
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| [e611dc] | 21 | AT_KEYWORDS([options element-db])
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| [e69c87] | 22 |
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| [220cf64] | 23 | file=test.conf
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| [2700983] | 24 | AT_DATA([elements.db], [[# Covalent radius of each element in Angstroem from CSD (binding is: [Rcov(A)+Rcov(B)-t,Rcov(A)+Rcov(B)+t] with t = 0.4A
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| 25 | #Element Name Symbol Period Group Block Atomic Number AtomicWeight Covalent Radius vdW Radius
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| [220cf64] | 26 | Hydrogen H 1 1 s 1 1. 0.23 1.09
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| 27 | Helium He 1 18 p 2 4. 1.5 1.4
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| [2700983] | 28 | ]])
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| [220cf64] | 29 | AT_CHECK([cp -f ${abs_top_srcdir}/tests/regression/Options/ElementsDb/pre/test.conf $file], 0, [ignore], [ignore])
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| 30 | AT_CHECK([chmod u+w $file], 0, [ignore], [ignore])
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| [2700983] | 31 | AT_CHECK([../../molecuilder -i test.conf -e ./], 0, [stdout], [stderr])
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| 32 | AT_CHECK([grep -E "Using.*as elements database." stdout], 0, [ignore], [ignore])
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| 33 | AT_CHECK([fgrep "Element list loaded successfully." stdout], 0, [ignore], [ignore])
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| 34 | AT_CHECK([fgrep "Something went wrong while parsing the other databases!" stderr], 0, [ignore], [ignore])
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| [220cf64] | 35 | AT_CHECK([grep "Ion_Type1.*1.000" test.conf], 0, [ignore], [ignore])
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| 36 | AT_CHECK([grep "Ion_Type1.*1.008" test.conf], 1, [ignore], [ignore])
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| [e69c87] | 37 |
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| 38 | AT_CLEANUP
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| 39 |
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| 40 |
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| 41 | AT_SETUP([Standard Options - element database with Undo])
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| [e611dc] | 42 | AT_KEYWORDS([options element-db undo])
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| [e69c87] | 43 |
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| [220cf64] | 44 | file=test.conf
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| [e69c87] | 45 | AT_DATA([elements.db], [[# Covalent radius of each element in Angstroem from CSD (binding is: [Rcov(A)+Rcov(B)-t,Rcov(A)+Rcov(B)+t] with t = 0.4A
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| 46 | #Element Name Symbol Period Group Block Atomic Number AtomicWeight Covalent Radius vdW Radius
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| 47 | Hydrogen H 1 1 s 1 1.008 0.23 1.09
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| 48 | Helium He 1 18 p 2 4.003 1.5 1.4
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| 49 | ]])
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| [220cf64] | 50 | AT_CHECK([cp -f ${abs_top_srcdir}/tests/regression/Options/ElementsDb/pre/test.conf $file], 0, [ignore], [ignore])
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| 51 | AT_CHECK([chmod u+w $file], 0, [ignore], [ignore])
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| [e69c87] | 52 | AT_CHECK([../../molecuilder -i test.conf -e ./ --undo], 0, [stdout], [stderr])
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| 53 | AT_CHECK([grep -E "Using.*as elements database." stdout], 0, [ignore], [ignore])
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| 54 | AT_CHECK([fgrep "Element list loaded successfully." stdout], 0, [ignore], [ignore])
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| 55 | AT_CHECK([fgrep "Something went wrong while parsing the other databases!" stderr], 0, [ignore], [ignore])
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| [220cf64] | 56 | AT_CHECK([grep "Ion_Type1.*1.000" test.conf], 1, [ignore], [ignore])
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| 57 | AT_CHECK([grep "Ion_Type1.*1.008" test.conf], 0, [ignore], [ignore])
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| [e69c87] | 58 |
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| 59 | AT_CLEANUP
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| 60 |
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| 61 |
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| 62 | AT_SETUP([Standard Options - element database with Redo])
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| [e611dc] | 63 | AT_KEYWORDS([options element-db redo])
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| [e69c87] | 64 |
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| [220cf64] | 65 | file=test.conf
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| [e69c87] | 66 | AT_DATA([elements.db], [[# Covalent radius of each element in Angstroem from CSD (binding is: [Rcov(A)+Rcov(B)-t,Rcov(A)+Rcov(B)+t] with t = 0.4A
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| 67 | #Element Name Symbol Period Group Block Atomic Number AtomicWeight Covalent Radius vdW Radius
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| [220cf64] | 68 | Hydrogen H 1 1 s 1 1.000 0.23 1.09
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| [e69c87] | 69 | Helium He 1 18 p 2 4.003 1.5 1.4
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| 70 | ]])
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| [220cf64] | 71 | AT_CHECK([cp -f ${abs_top_srcdir}/tests/regression/Options/ElementsDb/pre/test.conf $file], 0, [ignore], [ignore])
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| 72 | AT_CHECK([chmod u+w $file], 0, [ignore], [ignore])
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| [e69c87] | 73 | AT_CHECK([../../molecuilder -i test.conf -e ./ --undo --redo], 0, [stdout], [stderr])
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| 74 | AT_CHECK([grep -E "Using.*as elements database." stdout], 0, [ignore], [ignore])
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| 75 | AT_CHECK([fgrep "Element list loaded successfully." stdout], 0, [ignore], [ignore])
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| 76 | AT_CHECK([fgrep "Something went wrong while parsing the other databases!" stderr], 0, [ignore], [ignore])
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| [220cf64] | 77 | AT_CHECK([grep "Ion_Type1.*1.000" test.conf], 0, [ignore], [ignore])
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| 78 | AT_CHECK([grep "Ion_Type1.*1.008" test.conf], 1, [ignore], [ignore])
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| [e69c87] | 79 |
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| [2700983] | 80 | AT_CLEANUP
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