All Categories (1-1 of 1)

1. Atom coordinates in Lammps data file are incorrect

   Q&A|Open | Responses: 1

   Dear Developers,

   The coordinates of atoms in the Lammps data file produced by the simulation choice "Lammps input files only" are not correct. It seems to be the wrapped...

   https://nanohub.org/answers/question/2072