#
#    MoleCuilder - creates and alters molecular systems
#    Copyright (C) 2008-2012 University of Bonn
#
#    This program is free software: you can redistribute it and/or modify
#    it under the terms of the GNU General Public License as published by
#    the Free Software Foundation, either version 3 of the License, or
#    (at your option) any later version.
#
#    This program is distributed in the hope that it will be useful,
#    but WITHOUT ANY WARRANTY; without even the implied warranty of
#    MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE.  See the
#    GNU General Public License for more details.
#
#    You should have received a copy of the GNU General Public License
#    along with this program.  If not, see <http://www.gnu.org/licenses/>.
#
### 5. (un)select molecule by name

AT_SETUP([Selection - Molecules by name])
AT_KEYWORDS([selection molecule select-molecules-by-name])

regressionpath="${abs_top_srcdir}/tests/regression/Selection/Molecules/MoleculeByName"
srcfile=test.xyz
testfile=test.xyz
targetfile=water.xyz
AT_CHECK([cp -n ${regressionpath}/pre/$srcfile $testfile], 0)
AT_CHECK([../../molecuilder --dry-run -i $testfile -I --select-molecule-by-id 0 --change-molname "water" --unselect-molecule-by-id 0 --select-molecules-by-name "water" -s $targetfile --no-dry-run --store-session session-selection-select-molecules-by-name.py --session-type python], 0, [stdout], [stderr])
AT_CHECK([grep -v "Command.*DryRun" session-selection-select-molecules-by-name.py >session-selection-select-molecules-by-name_new.py], 0, [ignore], [ignore])
AT_CHECK([../../molecuilderguitest session-selection-select-molecules-by-name_new.py], 0, [stdout], [stderr])
AT_CHECK([diff -I '.*Created by molecuilder.*' $targetfile ${regressionpath}/post/$targetfile], 0, [ignore], [ignore])

AT_CLEANUP


AT_SETUP([Selection - Molecules by name with Undo])
AT_KEYWORDS([selection molecule select-molecules-by-name undo])

regressionpath="${abs_top_srcdir}/tests/regression/Selection/Molecules/MoleculeByName"
srcfile=test.xyz
testfile=test.xyz
targetfile=empty.xyz
AT_CHECK([cp -n ${regressionpath}/pre/$srcfile $testfile], 0)
AT_CHECK([../../molecuilder --dry-run -i $testfile -I --select-molecule-by-id 0 --change-molname "water" --unselect-molecule-by-id 0 --select-molecules-by-name "water" --undo -s $targetfile --no-dry-run --store-session session-selection-select-molecules-by-name.py --session-type python], 0, [stdout], [stderr])
AT_CHECK([grep -v "Command.*DryRun" session-selection-select-molecules-by-name.py >session-selection-select-molecules-by-name_new.py], 0, [ignore], [ignore])
AT_CHECK([../../molecuilderguitest session-selection-select-molecules-by-name_new.py], 0, [stdout], [stderr])
AT_CHECK([diff -I '.*Created by molecuilder.*' $targetfile ${regressionpath}/post/$targetfile], 0, [ignore], [ignore])

AT_CLEANUP


AT_SETUP([Selection - Molecules by name with Redo])
AT_KEYWORDS([selection molecule select-molecules-by-name redo])

regressionpath="${abs_top_srcdir}/tests/regression/Selection/Molecules/MoleculeByName"
srcfile=test.xyz
testfile=test.xyz
targetfile=water.xyz
AT_CHECK([cp -n ${regressionpath}/pre/$srcfile $testfile], 0)
AT_CHECK([../../molecuilder --dry-run -i $testfile -I --select-molecule-by-id 0 --change-molname "water" --unselect-molecule-by-id 0 --select-molecules-by-name "water" --undo --redo -s $targetfile --no-dry-run --store-session session-selection-select-molecules-by-name.py --session-type python], 0, [stdout], [stderr])
AT_CHECK([grep -v "Command.*DryRun" session-selection-select-molecules-by-name.py >session-selection-select-molecules-by-name_new.py], 0, [ignore], [ignore])
AT_CHECK([../../molecuilderguitest session-selection-select-molecules-by-name_new.py], 0, [stdout], [stderr])
AT_CHECK([diff -I '.*Created by molecuilder.*' $targetfile ${regressionpath}/post/$targetfile], 0, [ignore], [ignore])

AT_CLEANUP