### linear interpolation

AT_SETUP([Molecules - Linear interpolation])
AT_KEYWORDS([molecules,linear-interpolation-of-trajectories])

file=test.conf
AT_CHECK([/bin/cp -f ${abs_top_srcdir}/tests/regression/Molecules/LinearInterpolationofTrajectories/pre/test.conf $file], 0)
AT_CHECK([../../molecuilder -i $file  --select-all-atoms --linear-interpolation-of-trajectories --start-step 0 --interpolation-steps 9 --end-step 1 --id-mapping 1 -S teststep.conf], 0, [stdout], [stderr])
AT_CHECK([fgrep -c 'Ion_Type1_1' teststep.conf], 0, [10
], [ignore])
AT_CHECK([diff teststep.conf ${abs_top_srcdir}/tests/regression/Molecules/LinearInterpolationofTrajectories/post/teststep.conf], 0, [ignore], [ignore])

AT_CLEANUP