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Bu → J/ψ K K π

LHCb physics analysis

To setup use next commands:

git clone git@github.com:scr4t/Bu2JpsiKKpi.git bu_jpsikkpi_analysis
cd bu_jpsikkpi_analysis
git submodule init
git submodule update
export ANALYSIS=$(pwd)
export KKKdir=$ANALYSIS/KKK
export KKpidir=$ANALYSIS/KKpi
export Kpipidir=$ANALYSIS/Kpipi
export PYTHONPATH=$PYTHONPATH:$ANALYSIS/Ostap # Needed for some scripts

In order to use data nTuples, you should set $WORKDIR variable, for afs it could be:

export WORKDIR=/afs/cern.ch/work/a/albarano/public

(For everyday use better place export's to .bash_profile)

Also, I use use library named Ostap for common task, and Bender as analysis framework.

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