GENERAL INFO

Title: /MDs/7.5nm/Odoping/shell wuff
Browse item: https://iochem-bd.iciq.es:443/browse/handle/100/113329
Program: LAMMPS 29 Sep 2021 - Update 3
Author: Ibáñez-Alé, Enric
Calculation type: Molecular Dynamics ()

SETTINGS

Parameter Value

ATOM INFO

Atomic coordinates [Å]

Cell parameters:
a = 91.02
b = 91.02
c = 91.02
α = 90.0
β = 90.0
γ = 90.0
Coordinate type :Both Cartesian Fractional
Cartesian coordinates Fractional coordinates
x y z u v w

JOB |

Molecular dynamics