### check whether parsing of BondFragment files and re-rwriting config files is working (exit code is 2 as we don't need to continue wrt to ...OrderAtSite)

# NOTE: Result code of 2 is not returned if "-v 1" is missing, then sequence of atoms is changed all the time and Adjacency files never match.
AT_SETUP([Fragmentation - Fragmentation is at MaxOrder])
AT_XFAIL_IF([/bin/true])
AT_CHECK([/bin/cp -f ${abs_top_srcdir}/${AUTOTEST_PATH}/Fragmentation/FragmentMolecule-MaxOrder/pre/test.conf .], 0)
AT_CHECK([../../molecuilder -i test.conf  -v 1 --select-molecule-by-id 0 -f ./BondFragment --distance 1.55 --order 2], 0, [ignore], [ignore])
AT_CHECK([../../molecuilder -i test.conf  -v 1 --select-molecule-by-id 0 -f ./BondFragment --distance 1.55 --order 2], 2, [ignore], [ignore])
AT_CLEANUP