Airebo not working with prebuild lammps

Dear All

I recently got very frustrating problem with prebuild lammps. It seems lammps cannot find airebo potential file. Partial solution was to download and compile lammps separatly and then apply path to CH.airebo file directly. Of course this solution is pointless. Its pretty frustrating and I would greatly appreciate some help. Namely i got following error while using script below.

Script:

units metal
newton on
processors * * *
boundary p p p
atom_style full
pair_style airebo 2.5

read_data ###

pair_coeff * * …/potentials/CH.airebo C C H

fix 1 all nve
timestep 0.0001

thermo 100
dump myDump all atom 1 min.atom
minimize 1.0e-6 1.0e-7 1000 10000
run 0
write_restart ###

Error:
LAMMPS (24 Apr 2013)
WARNING: OMP_NUM_THREADS environment is not set. (…/comm.cpp:100)
using 1 OpenMP thread(s) per MPI task
Scanning data file …
Reading data file …
orthogonal box = (0 0 -5) to (33.5 29 20)
1 by 1 by 1 MPI processor grid
3328 atoms
Finding 1-2 1-3 1-4 neighbors …
0 = max # of 1-2 neighbors
0 = max # of 1-3 neighbors
0 = max # of 1-4 neighbors
1 = max # of special neighbors
ERROR on proc 0: Cannot open AIREBO potential file …/lammps/potentials/CH.airebo (…/pair_airebo.cpp:3339)

Dear All

I recently got very frustrating problem with prebuild lammps.

pre-built by whom and from where?

It seems
lammps cannot find airebo potential file. Partial solution was to download
and compile lammps separatly and then apply path to CH.airebo file directly.

i don't quite understand what you mean by this.

axel.

This is the line in your input script:

pair_coeff * * …/potentials/CH.airebo C C H

and this is the error message: