lammps/examples/rerun/in.rdf.rerun

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# 3d Lennard-Jones melt
variable x index 1
variable y index 1
variable z index 1
variable xx equal 20*$x
variable yy equal 20*$y
variable zz equal 20*$z
units lj
atom_style atomic
lattice fcc 0.8442
region box block 0 ${xx} 0 ${yy} 0 ${zz}
create_box 1 box
create_atoms 1 box
mass 1 1.0
pair_style lj/cut 5.0
pair_coeff 1 1 1.0 1.0
neighbor 0.3 bin
compute myRDF all rdf 100 cutoff 5.0
fix 2 all ave/time 100 10 1000 c_myRDF[*] file rdf.rerun mode vector
thermo 100
rerun lj.dump dump x y z