I've built my structure on avogadro and i want to create lammps data file
that contains atoms, bonds and angles. How can i do that please
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On Wed, Mar 6, 2013 at 3:02 PM, Ibrahim (Ibrahim Awad) Awad
wrote:
> I've built my structure on avogadro and i want to create lammps data file
> that contains atoms, bonds and angles. How can i do that please
>
LAMMPS is something David Lonie worked on recently in Avogadro 2, with
a very early pro
