| 1 | # -*- shell-script -*-
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| 2 | # @configure_input@
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| 3 | # Set variables and functions to use in tests.
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| 4 | # This is copied from the TREMOLO project, credits Ralf Wildenhues, modified Frederik Heber.
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| 5 | #
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| 6 | case $VERBOSE in
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| 7 | x*) set -x ;;
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| 8 | esac
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| 9 |
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| 10 | pathname=$0
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| 11 | # next two lines not portable
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| 12 | basename=${pathname##*/}
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| 13 | #testdir=${basename%.test}
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| 14 | testdir=${basename%%.*}
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| 15 | need_testdir="test -d @srcdir@/$testdir"
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| 16 | testdir_exists="test -d $testdir"
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| 17 | EXEEXT=@EXEEXT@
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| 18 | # next 2 lines not portable
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| 19 | MOLECUILDER=${MOLECUILDER-"@abs_top_builddir@/src/molecuilder$EXEEXT"}
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| 20 | exec_prefix="@prefix@/bin"
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| 21 | DEBUG=${DEBUG-false}
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| 22 | CLEANUP='rm -f stderr stdout'
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| 23 |
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| 24 | if $need_testdir
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| 25 | then
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| 26 | if $testdir_exists; then
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| 27 | rm -rf $testdir
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| 28 | fi
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| 29 | mkdir $testdir
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| 30 | CLEANUP="$CLEANUP; rm -rf $testdir"
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| 31 | cp -r @srcdir@/$testdir/* $testdir/
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| 32 | cd $testdir
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| 33 | CLEANUP="rm -f stderr stdout diffstderr diffstdout; cd ..; $CLEANUP"
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| 34 | CLEANUP="rm -f *.conf*; rm -f NonConvexEnvelope*; rm -f ${testdir}.xyz; rm -f ${testdir}.dbond; $CLEANUP"
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| 35 | fi
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| 36 |
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| 37 | # debug runs should keep results
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| 38 | if $DEBUG; then :; else
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| 39 | trap "eval \"$CLEANUP\"" 0 1 2 13 15
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| 40 | fi
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| 41 |
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| 42 | # TREMOLO_run status [options...]
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| 43 | # Run tremolo with OPTIONS, fail if it does not exit with STATUS.
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| 44 | Tesselation_run ()
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| 45 | {
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| 46 | # $1 is exit code
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| 47 | # $2 is RADIUS
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| 48 |
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| 49 | expected_exitcode=$1
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| 50 | mol=$testdir
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| 51 | RADIUS=$2
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| 52 | FILENAME="NonConvexEnvelope"
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| 53 | exitcode=0
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| 54 | cd $RADIUS
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| 55 | #echo "Current dir is `pwd`, calling $MOLECUILDER $mol.conf -e $exec_prefix -p ../$mol.xyz -N $RADIUS $FILENAME."
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| 56 | if [ -e $mol.dbond ]; then
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| 57 | $MOLECUILDER $mol.conf -e $exec_prefix -p ../$mol.xyz -A $mol.dbond -N $RADIUS $FILENAME 2>stderr >stdout || exitcode=$?
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| 58 | else
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| 59 | $MOLECUILDER $mol.conf -e $exec_prefix -p ../$mol.xyz -N $RADIUS $FILENAME 2>stderr >stdout || exitcode=$?
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| 60 | fi
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| 61 | #echo "Molecuilder done with exitcode $exitcode."
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| 62 | #cat stderr
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| 63 | #cat stdout
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| 64 | diff ${FILENAME}.dat ../@srcdir@/$mol/$2/${FILENAME}-$mol.dat 2>diffstderr >diffstdout || exitcode=$?
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| 65 | #echo "Diff done with exitcode $exitcode."
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| 66 | #cat diffstderr
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| 67 | #cat diffstdout
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| 68 | cd ..
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| 69 | test $exitcode = $expected_exitcode || exit 1
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| 70 | }
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| 71 |
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| 72 | # can use $LN_S
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| 73 |
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| 74 | # vim:set ft=sh:
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