| 1 | #
|
|---|
| 2 | # MoleCuilder - creates and alters molecular systems
|
|---|
| 3 | # Copyright (C) 2017 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 | ### 6. (un)select atoms by name
|
|---|
| 19 |
|
|---|
| 20 | # select name by atomic number: 1, 4
|
|---|
| 21 | AT_SETUP([Selection - All atoms by specific name])
|
|---|
| 22 | AT_KEYWORDS([selection atom name select-atom-by-name])
|
|---|
| 23 |
|
|---|
| 24 | file=ethane-H5_missing.pdb
|
|---|
| 25 | AT_CHECK([/bin/cp -f ${abs_top_srcdir}/tests/regression/Selection/Atoms/AtomByName/pre/ethane.pdb $file], 0)
|
|---|
| 26 | AT_CHECK([chmod u+w $file], 0)
|
|---|
| 27 | AT_CHECK([../../molecuilder -i $file -v 3 --select-atom-by-name H5 -r], 0, [stdout], [stderr])
|
|---|
| 28 | AT_CHECK([diff -I '.*created by molecuilder.*' $file ${abs_top_srcdir}/tests/regression/Selection/Atoms/AtomByName/post/ethane-H5_missing.pdb], 0, [ignore], [ignore])
|
|---|
| 29 |
|
|---|
| 30 | AT_CLEANUP
|
|---|
| 31 |
|
|---|
| 32 |
|
|---|
| 33 | AT_SETUP([Selection - All atoms by specific name with Undo])
|
|---|
| 34 | AT_KEYWORDS([selection atom name select-atom-by-name undo])
|
|---|
| 35 |
|
|---|
| 36 | file=ethane.pdb
|
|---|
| 37 | AT_CHECK([/bin/cp -f ${abs_top_srcdir}/tests/regression/Selection/Atoms/AtomByName/pre/ethane.pdb $file], 0)
|
|---|
| 38 | AT_CHECK([chmod u+w $file], 0)
|
|---|
| 39 | AT_CHECK([../../molecuilder -i $file -v 3 --select-atom-by-name H5 --undo -r], 0, [stdout], [stderr])
|
|---|
| 40 | AT_CHECK([diff -I '.*created by molecuilder.*' $file ${abs_top_srcdir}/tests/regression/Selection/Atoms/AtomByName/pre/ethane.pdb], 0, [ignore], [ignore])
|
|---|
| 41 |
|
|---|
| 42 | AT_CLEANUP
|
|---|
| 43 |
|
|---|
| 44 | AT_SETUP([Selection - All atoms by specific name with Redo])
|
|---|
| 45 | AT_KEYWORDS([selection atom name select-atom-by-name redo])
|
|---|
| 46 |
|
|---|
| 47 | file=ethane-H5_missing.pdb
|
|---|
| 48 | AT_CHECK([/bin/cp -f ${abs_top_srcdir}/tests/regression/Selection/Atoms/AtomByName/pre/ethane.pdb $file], 0)
|
|---|
| 49 | AT_CHECK([chmod u+w $file], 0)
|
|---|
| 50 | AT_CHECK([../../molecuilder -i $file -v 3 --select-atom-by-name H5 --undo --redo -r], 0, [stdout], [stderr])
|
|---|
| 51 | AT_CHECK([diff -I '.*created by molecuilder.*' $file ${abs_top_srcdir}/tests/regression/Selection/Atoms/AtomByName/post/ethane-H5_missing.pdb], 0, [ignore], [ignore])
|
|---|
| 52 |
|
|---|
| 53 | AT_CLEANUP
|
|---|
