# # MoleCuilder - creates and alters molecular systems # Copyright (C) 2014 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 . # ### anthracene AT_SETUP([Calculations - anthracene]) AT_KEYWORDS([Calculations anthracene pdb]) AT_SKIP_IF([test x"`which mpqc`" = x]) MOL=anthracene DISTANCE="2." FILENAME="BondFragment" # anthracene energy depends on the way of the bond degree associated in the molecular graph ENERGY="-534.0229783" OTHERENERGY="-534.0158668" ANOTHERENERGY="-534.0442963" 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 \ --select-molecule-by-id 0 \ --select-molecules-atoms \ --correct-bonddegree \ --fragment-molecule $FILENAME \ --order 3 \ --distance $DISTANCE \ --fragment-automation \ --fragment-executable mpqc \ --analyse-fragment-results \ --fragment-prefix $FILENAME \ --save-fragment-results ${FILENAME}_results.dat], 0, [stdout], [stderr]) AT_CHECK([tail -n 1 ${FILENAME}_Energy.dat | awk '{print $2}'], 0, [stdout], [stderr]) AT_CHECK([cat stdout | awk -v energy=$ENERGY 'function abs(x){return ((x < 0.0) ? -x : x)} {if (abs(($1 - energy)/energy) > 1e-5) exit(1)}'], 0, [ignore], [ignore],[ AT_CHECK([cat stdout | awk -v energy=$OTHERENERGY 'function abs(x){return ((x < 0.0) ? -x : x)} {if (abs(($1 - energy)/energy) > 1e-5) exit(1)}'], 0, [ignore], [ignore],[ AT_CHECK([cat stdout | awk -v energy=$ANOTHERENERGY 'function abs(x){return ((x < 0.0) ? -x : x)} {if (abs(($1 - energy)/energy) > 1e-5) exit(1)}'], 0)])]) AT_CLEANUP