modified: ecal/emcal_electrons.sh

ecal/emcal_electrons.sh

@@ -8,6 +8,10 @@ if [[ ! -n  "${JUGGLER_N_EVENTS}" ]] ; then
   export JUGGLER_N_EVENTS=100
 fi
 
+if [[ ! -n  "${JUGGLER_INSTALL_PREFIX}" ]] ; then 
+  export JUGGLER_INSTALL_PREFIX="/usr/local"
+fi
+
 if [[ ! -n  "${E_start}" ]] ; then
   export E_start=0.0
 fi
@@ -49,7 +53,7 @@ npsim --runType batch \
       --inputFiles ../${JUGGLER_FILE_NAME_TAG}.hepmc \
       --outputFile  ${JUGGLER_SIM_FILE}
 # Need to figure out how to pass file name to juggler from the commandline
-xenv -x /usr/local/Juggler.xenv gaudirun.py ../ecal/options/crystal_calorimeter_reco.py
+xenv -x ${JUGGLER_INSTALL_PREFIX}/Juggler.xenv gaudirun.py ../ecal/options/crystal_calorimeter_reco.py
 ls -l
 popd