source: tests/regression/Fragmentation/StoreSaturatedFragment/testsuite-fragmentation-store-saturated-fragment.at@ 97dff0

Last change on this file since 97dff0 was 97dff0, checked in by Frederik Heber <heber@…>, 11 years ago

Reimplemented SaturatedFragment::saturateAtom() and added ::setHydrogenReplacement().

  • this is now based on an ideal distribution of electrons around an atom via the VSPER model which we match as closely as possible with the still bound neighboring atoms and fill all remaining vacant spots with hydrogens.
  • SaturatedFragment sets father simply to the _given_ atom.
  • TEST: dimethyl_bromomalonate marked as XFAIL.
  • Property mode set to 100644
File size: 1.7 KB
Line 
1#
2# MoleCuilder - creates and alters molecular systems
3# Copyright (C) 2013 University of Bonn
4# Copyright (C) 2013 Frederik Heber
5#
6# This program is free software: you can redistribute it and/or modify
7# it under the terms of the GNU General Public License as published by
8# the Free Software Foundation, either version 3 of the License, or
9# (at your option) any later version.
10#
11# This program is distributed in the hope that it will be useful,
12# but WITHOUT ANY WARRANTY; without even the implied warranty of
13# MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE. See the
14# GNU General Public License for more details.
15#
16# You should have received a copy of the GNU General Public License
17# along with this program. If not, see <http://www.gnu.org/licenses/>.
18#
19### store a saturated fragment of a molecule
20
21AT_SETUP([Fragmentation - Store saturated fragment])
22AT_KEYWORDS([fragmentation store-saturated-fragment])
23#AT_XFAIL_IF([/bin/true])
24
25file=BondFragment0.xyz
26AT_CHECK([/bin/cp -f ${abs_top_srcdir}/tests/regression/Fragmentation/StoreSaturatedFragment/pre/C6-0.Sheet.Aligned.xyz C6-0.Sheet.Aligned.xyz], 0)
27length="10.5"
28AT_CHECK([../../molecuilder -i C6-0.Sheet.Aligned.xyz --add-empty-boundary .6,.6,5 --select-all-atoms --create-adjacency --create-shape --shape-type cube --stretch $length,$length,2 --translation 10,10,4 --shape-name testfragment --select-shape-by-name testfragment --clear-atom-selection --select-atoms-inside-volume --store-saturated-fragment BondFragment --DoSaturate 1 --output-types xyz], 0, [ignore], [ignore])
29#AT_CHECK([diff -I '.*reated by.*' $file ${abs_top_srcdir}/tests/regression/Fragmentation/StoreSaturatedFragment/post/$file], 0, [ignore], [ignore])
30
31AT_CLEANUP
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