[lammps-users] About lammps version problem

Dear all,

I tired to run “fix 1 all npt temp 600.0 600.0 0.1 tri 0.0 0.0 0.1” with triclinic structure using Feb 2010 version in parallels at my college computer cluster, however lamps reported “illegal fix command”. Lammps was running fine with same input file using the newer April 2010 version on my own windows computer.

Is this error due to the different version of lammps or running in parallels?

Thanks in advance


Dear Haiming,

The fix npt command was changed recently. I would suggest that you please look at the manual pdf file in doc directory of Feb 2010 version for the correct syntax associated with that version. Hope this help.

Best Regards,