VMD-L Mailing List

From: H Q (hooge.lu_at_gmail.com)
Date: Thu May 07 2009 - 20:26:53 CDT

hello, when i use lammps data, the error said :" Error while reading
structure from lammps dump file' dump.atom' atomid 2878 is not in valid
range [1 .1877]" "Error) ,molecule_structure: unable to read structure for
molecule 0" I think this because when i dump data from lammps ,i just dump
some group atoms ,not all atoms, and so atomid is not from 1 to 2788,but
begin from other to other. how to do ? thank you. 

-- 
shanghai