# -*- shell-script -*-
# @configure_input@
# Set variables and functions to use in tests.
# This is copied from the TREMOLO project, credits Ralf Wildenhues, modified Frederik Heber.
#
case $VERBOSE in
	x*) set -x ;;
esac

pathname=$0
# next two lines not portable
basename=${pathname##*/}
#testdir=${basename%.test}
testdir=${basename%%.*}
need_testdir="test -d @srcdir@/$testdir"
testdir_exists="test -d $testdir"
EXEEXT=@EXEEXT@
# next 2 lines not portable
MOLECUILDER=${MOLECUILDER-"@abs_top_builddir@/src/molecuilder$EXEEXT"}
exec_prefix="@prefix@/bin"
DEBUG=${DEBUG-false}
CLEANUP='rm -f stderr stdout'

if $need_testdir
then
	if $testdir_exists; then :; else
		mkdir $testdir
		CLEANUP="rm -rf $testdir; $CLEANUP"
	fi
	cp  @srcdir@/$testdir/* $testdir/
	cd $testdir
	CLEANUP="rm -f stderr stdout diffstderr diffstdout; cd ..; $CLEANUP"
	CLEANUP="rm -f *.conf*; $CLEANUP"
fi

# debug runs should keep results
if $DEBUG; then :; else
	trap "eval \"$CLEANUP\"" 0 1 2 13 15
fi

# TREMOLO_run status [options...]
# Run tremolo with OPTIONS, fail if it does not exit with STATUS.
Tesselation_run ()
{
	# $1 is exit code
	# $2 is RADIUS
	
	expected_exitcode=$1
	mol=$testdir
	RADIUS=$2
	FILENAME="NonConvexEnvelope"
	exitcode=0
	#echo "Current dir is `pwd`, calling $MOLECUILDER $mol.conf -e $exec_prefix -p $mol.xyz -c 5. 5. 5. -N $RADIUS $FILENAME."
	if [ -e $mol.dbond ]; then
		$MOLECUILDER $mol.conf -e $exec_prefix -p $mol.xyz -c 5. 5. 5. -A $mol.dbond -N $RADIUS $FILENAME 2>stderr >stdout || exitcode=$?
	else
		$MOLECUILDER $mol.conf -e $exec_prefix -p $mol.xyz -c 5. 5. 5. -N $RADIUS $FILENAME 2>stderr >stdout || exitcode=$?
	fi
	#cat stderr
	#cat stdout
	#diff ${FILENAME}.dat @srcdir@/$mol/${FILENAME}-$mol.dat 2>diffstderr >diffstdout || exitcode=$?
	test $exitcode = $expected_exitcode || exit 1
}

# can use $LN_S

# vim:set ft=sh: