|From:||Axel Kohlmeyer <akohlmey@...24...>|
|Date:||Mon, 6 Nov 2017 12:23:24 -0500|
Sorry sir!I am getting used to lammps. Sometimes I don't feel confident in explaining the problems clearly. I will not repeat such mistakes again. I am extremely sorry for any inconvenience.
In the data file, its explained 1 atom types.
The lammps version - lamps 17-Nov 2016 with Intel, openmpi and fftw3.Thank you.On Mon, Nov 6, 2017 at 11:02 AM, Axel Kohlmeyer <akohlmey@...24...> wrote:On Mon, Nov 6, 2017 at 11:58 AM, Keshab Bashyal <kbashyal@...3211...> wrote:I am using lammpsIntel - lamps 17-Nov 2016 with Intel, openmpi and fftw3.
Attached here are the files full regarding this problems. sigma5_312.lmp is the data file and in.lammps is the input file. I have attached the potential file too.rather than bombarding people with oversized uncompressed files, what can't you just answer *both* of my questions?axel.Thank you.