# # MoleCuilder - creates and alters molecular systems # Copyright (C) 2013 Frederik Heber # # 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 . # ### phenanthrene - order 1 w cycles AT_SETUP([Fragmentations - phenanthrene order 1 w cycles]) AT_KEYWORDS([fragmentation non-convex-envelope]) MOL=phenanthrene DISTANCE="2." FILENAME="BondFragment" CycleNo=3 FragNo=14 let FragNo=$FragNo+$CycleNo file=${MOL}.pdb AT_CHECK([/bin/cp -f ${abs_top_srcdir}/tests/Fragmentations/Fragmenting/${MOL}/pre/$file $file], 0) AT_CHECK([chmod u+w $file], 0) AT_CHECK([../../molecuilder -i $file --correct-bonddegree --select-molecule-by-id 0 --select-molecules-atoms -f $FILENAME --order 1 --distance $DISTANCE --DoCyclesFull 1 --output-types mpqc pcp pdb], 0, [stdout], [stderr]) AT_CHECK([ls ${FILENAME}*.conf | wc -l | awk '{print $1}'], 0, [stdout], [ignore]) AT_CHECK([test $FragNo == `cat stdout`], 0, [ignore], [ignore]) AT_CHECK([ls ${FILENAME}*.pdb | wc -l | awk '{print $1}'], 0, [stdout], [ignore]) AT_CHECK([test $FragNo == `cat stdout`], 0, [ignore], [ignore]) AT_CHECK([ls ${FILENAME}*.in | wc -l | awk '{print $1}'], 0, [stdout], [ignore]) AT_CHECK([test $FragNo == `cat stdout`], 0, [ignore], [ignore]) # check cycles just have six non-hydrogen let i=$FragNo-$CycleNo while test $i -lt $FragNo; do AT_CHECK([grep -c "^HETATM.*C 0" ${FILENAME}`printf %02d $i`.pdb], 0, [stdout], [ignore]) AT_CHECK([test 6 == `cat stdout`], 0, [ignore], [ignore]) let i=$i+1 done AT_CLEANUP