read_dump field error(atom IDs in)

Please post to the list, not to me.

I don’t see why it shouldn’t work. Please
try it with the current version of LAMMPS.
If you still get the same error, then post your
entire input script and the data file (for a small problem).

Steve

I try it with the 5 Sep 2014 version of lammps, but the same problem occurs.here I attch my infile and datafile.

Thanks
Dai

rerun.in (1022 Bytes)

1000H2O.data (167 KB)

I try it with the 5 Sep 2014 version of lammps, but the same problem occurs.
here I attch my infile and datafile.

you have to look at your log file more closely.

the read_dump command is correct and works fine, but your "rerun"
command, which uses the read_dump facility internally, fails because
you are asking to read velocities that are not present in the dump
file.

axel.