restart2data problem with molecules?

Hi all, I equilibrated to 300K a periodic box consisting of 401 Tip3 water molecules and then wrote a binary restart file. If I restart from this file, Lammps correctly resumes from where it left off. However, if I convert this file to text using tools/restart2data, the initial temperature is over 4200K. I've used this tool often for atomic systems without problem, so is this an issue with molecules?
Jeremy

hi jeremy,

Hi all, I equilibrated to 300K a periodic box consisting of 401 Tip3 water molecules and then wrote a binary restart file. If I restart from this file, Lammps correctly resumes from where it left off. However, if I convert this file to text using tools/restart2data, the initial temperature is over 4200K. I've used this tool often for atomic systems without problem, so is this an issue with molecules?

i've been using it just over the weekend for the same purpose,
but didn't see this kind of behavior. can you provide some
files that reproduce this behavior for further evaluation?
is this with the current versions of LAMMPS and restart2data?

cheers,
    axel.

That's my bad. I automatically updated the source but not the tools, which were stale. An update fixes the problems.
Sorry,
Jeremy