VMD-L Mailing List
From: Dhritiman Talukdar (dhritimant_at_gmail.com)
Date: Fri Jan 30 2015 - 03:21:48 CST
Sorry.. Its written directly in the documentation:
"Read in atom coordinates, properties, bond, angle, dihedral and other
related topology info from a LAMMPS <http://lammps.sandia.gov/> data file"
On Fri, Jan 30, 2015 at 8:01 AM, Axel Kohlmeyer <akohlmey_at_gmail.com> wrote:
> On Thu, Jan 29, 2015 at 8:16 PM, M K <mahyar.karimi20_at_gmail.com> wrote:
> > I think the second case works.
> > Dr. Axel may give the definite answer :)
> not for cases where a single look at the documentation would serve.
> > On Sun, Jan 25, 2015 at 2:23 AM, Dhritiman Talukdar <
> > wrote:
> >> Hi..
> >> Does VMD automatically detect and assign bonds to the system if "topo
> >> readlammpsdata" is used?? Or does it assign only the bonds present in
> >> lammps data file?
> >> Dhritiman
> Dr. Axel Kohlmeyer akohlmey_at_gmail.com http://goo.gl/1wk0
> College of Science & Technology, Temple University, Philadelphia PA, USA
> International Centre for Theoretical Physics, Trieste. Italy.