From: Li, Yanfei (
Date: Wed Sep 12 2012 - 22:50:20 CDT

Hi, VMD users,

    when i load LAMMPS trajectory file using VMD, it gave me error: inconsistent number of atoms.

    The format of dump file is " dump 1 all custom 1000 dump.fs01 id type x y z ".

    some atoms are lost during the simulation.

    Then i cheacked the email list about such problem, and tried output format " dump 1 all xyz 1000 dump.fs01 ".

    But it still error: missing type or coordinate in file.

    Does anyone know which format in VMD will not care about "inconsistent atom number or missing type/corrdinate" problems? Thanks a lot!