# # MoleCuilder - creates and alters molecular systems # Copyright (C) 2008-2012 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 . # AT_BANNER([MoleCuilder - Molecules]) # Save selected m4_include([Molecules/SaveSelectedMolecules/testsuite-molecules-save-selected-molecules.at]) # Bonds from tremolo dbond file m4_include([Molecules/BondFile/testsuite-molecules-tremolo-dbond-file.at]) # Bonds from fragmentation bond file m4_include([Molecules/BondFile/testsuite-molecules-fragmentation-bond-file.at]) # change bond angle m4_include([Molecules/ChangeBondAngle/testsuite-molecules-change-bond-angle.at]) # copy molecule m4_include([Molecules/Copy/testsuite-molecules-copy-molecule.at]) # Storing adjacency info m4_include([Molecules/SaveAdjacency/testsuite-molecules-save-adjacency.at]) # Storing bond info m4_include([Molecules/SaveBonds/testsuite-molecules-save-bonds.at]) # Storing temperature m4_include([Molecules/SaveTemperature/testsuite-molecules-save-temperature.at]) # linear interpolation m4_include([Molecules/LinearInterpolationofTrajectories/testsuite-molecules-linear-interpolation-of-trajectories.at]) # Verlet force integration m4_include([Molecules/VerletIntegration/testsuite-molecules-verlet-integration.at]) # Translation m4_include([Molecules/Translation/testsuite-molecules-translation.at]) # Translation - Periodic m4_include([Molecules/Translation-Periodic/testsuite-molecules-translation-periodic.at]) # remove whole molecules m4_include([Molecules/Remove/testsuite-molecules-remove.at]) # Rotate to Principal Axis System m4_include([Molecules/RotateToPrincipalAxisSystem/testsuite-molecules-rotate-to-principal-axis-system.at]) # rotate around one of its bond m4_include([Molecules/RotateAroundBond/testsuite-molecules-rotate-around-bond.at]) # Rotate around origin m4_include([Molecules/RotateAroundOrigin/testsuite-molecules-rotate-around-origin.at]) # Rotate around self m4_include([Molecules/RotateAroundSelf/testsuite-molecules-rotate-around-self.at]) # stretch one of its bond m4_include([Molecules/StretchBond/testsuite-molecules-stretch-bond.at]) m4_include([Molecules/StretchBond/testsuite-molecules-stretch-bond-cyclic_bond.at]) # anneal forces by one step m4_include([Molecules/ForceAnnealing/testsuite-molecules-force-annealing.at])