# # MoleCuilder - creates and alters molecular systems # Copyright (C) 2013 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 . # ### fit some potentials AT_SETUP([Fragmentation - Fit morse potential to water]) AT_KEYWORDS([fragmentation fit-potential morse]) AT_SKIP_IF([../../molecuilder --fit-potential; if test ! $? -eq 0; then /bin/true;fi]) file=length_homology.dat AT_CHECK([/bin/cp -f ${abs_top_srcdir}/tests/regression/Fragmentation/FitPotential/pre/$file $file], 0) AT_CHECK([chmod u+w $file], 0, [ignore], [ignore]) AT_CHECK([../../molecuilder --fit-potential "morse" --homology-file $file --potential-charges 8 1 --fragment-charges 1 8 1 --take-best-of 5], 0, [stdout], [ignore]) # check that L_2 error is below 1e-6 AT_CHECK([grep "Best parameters with L2 error" stdout | awk '{if ($8 > 1e-6) exit 1}'], 0, [ignore], [ignore]) # check parameters to printed precision AT_CHECK([grep "morse:.*particle_type1=8,.*particle_type2=1,.*spring_constant=1.2652,.*equilibrium_distance=1.78095,.*dissociation_energy=0.401285;" stdout], 0, [ignore], [ignore]) AT_CLEANUP AT_SETUP([Fragmentation - Fit harmonic_angle potential to water]) AT_KEYWORDS([fragmentation fit-potential harmonic_angle]) AT_SKIP_IF([../../molecuilder --fit-potential; if test ! $? -eq 0; then /bin/true;fi]) file=angle_homology.dat AT_CHECK([/bin/cp -f ${abs_top_srcdir}/tests/regression/Fragmentation/FitPotential/pre/$file $file], 0) AT_CHECK([chmod u+w $file], 0, [ignore], [ignore]) AT_CHECK([../../molecuilder --fit-potential "harmonic_angle" --homology-file $file --potential-charges 1 8 1 --fragment-charges 1 8 1 --take-best-of 5], 0, [stdout], [ignore]) # check that L_2 error is below 1e-6 AT_CHECK([grep "||e||_2:" stdout | awk '{if ($7 > 1e-6) exit 1}'], 0, [ignore], [ignore]) # check parameters to printed precision AT_CHECK([grep "harmonic_angle:.*particle_type1=1,.*particle_type2=8,.*particle_type3=1,.*spring_constant=0.100497,.*equilibrium_distance=-0.274675;" stdout], 0, [ignore], [ignore]) AT_CLEANUP