VMD-L Mailing List

From: karthik kumar (karthik3327_at_gmail.com)
Date: Wed Jul 23 2014 - 03:16:25 CDT

Dear VMD users,

                         I am interested to create a data file for LAMMPS
simualations for a triclinic crystalline system, where the atoms are
connected across the boundary.

           (atoms on one end of the unitcell are connected to the other
end)

How can we make use of topotools to generate a datafile containing the
connectivity across the boundaries?

Thanks in advance

Karteek