mpiprocs=2
type=driver
plumed_needs=xdrfile
# here we read two files traj.0.trr and traj.1.trr
# the two trajectories have atoms in a different order so as to check that
# each processor is writing on the correct output files
arg="--plumed plumed.dat --trajectory-stride 1 --timestep 0.005 --itrr traj.trr --multi 2"
