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I tried simulating ionic liquids using LAMMPS, but found that the atoms  gets dispersed with development of time. What must be wrong in the  simulation?
I tried simulating ionic liquids using LAMMPS, but found that the atoms gets dispersed with development of time. What must be wrong in the simulation?

How can I create MoS2 data file for Lammps using Atomsk (number of atoms  2000)?
How can I create MoS2 data file for Lammps using Atomsk (number of atoms 2000)?

LAMMPS Help3 - EVOCD
LAMMPS Help3 - EVOCD

How to conduct tensile simulation of a two_layer structure using lammps?
How to conduct tensile simulation of a two_layer structure using lammps?

lammps-users] positions on the surface of the cylinder using set command -  LAMMPS Mailing List Mirror - Materials Science Community Discourse
lammps-users] positions on the surface of the cylinder using set command - LAMMPS Mailing List Mirror - Materials Science Community Discourse

Breaking a bond with RETIS and LAMMPS — PyRETIS
Breaking a bond with RETIS and LAMMPS — PyRETIS

GitHub - hernanchavezthielemann/GRO2LAM: Gromacs to Lammps simulation  converter
GitHub - hernanchavezthielemann/GRO2LAM: Gromacs to Lammps simulation converter

Nanowire Deformation Simulation - LAMMPS Tube
Nanowire Deformation Simulation - LAMMPS Tube

Moltemplate Manual | Manualzz
Moltemplate Manual | Manualzz

dump image command — LAMMPS documentation
dump image command — LAMMPS documentation

Advanced System Building Features in LAMMPS LAMMPS and MD Workshop in  Indonesia 2018 4 Pre-Box Commands - [PDF Document]
Advanced System Building Features in LAMMPS LAMMPS and MD Workshop in Indonesia 2018 4 Pre-Box Commands - [PDF Document]

LAMMPS / Thread: [lammps-users] build a rectangular Crystal
LAMMPS / Thread: [lammps-users] build a rectangular Crystal

LAMMPS input for water - Avogadro
LAMMPS input for water - Avogadro

LAMMPS script pro — OVITO User Manual 3.6.0 documentation
LAMMPS script pro — OVITO User Manual 3.6.0 documentation

A Quick Tour of LAMMPS
A Quick Tour of LAMMPS

Nanocutting (atoms flying out) - LAMMPS General Discussion - Materials  Science Community Discourse
Nanocutting (atoms flying out) - LAMMPS General Discussion - Materials Science Community Discourse

balance command — LAMMPS documentation
balance command — LAMMPS documentation

Graphene LAMMPS Simulation
Graphene LAMMPS Simulation

How to make some of the atoms in a Molecular dynamics simulation box  immobile in lammps ?
How to make some of the atoms in a Molecular dynamics simulation box immobile in lammps ?

create_atoms command — LAMMPS documentation
create_atoms command — LAMMPS documentation

Moltemplate Examples
Moltemplate Examples

LAMMPS / [lammps-users] Graphene sheet moving in Simulation box
LAMMPS / [lammps-users] Graphene sheet moving in Simulation box

Nanoconfined electrolyte
Nanoconfined electrolyte

LAMMPS input for water - Avogadro
LAMMPS input for water - Avogadro

LAMMPS demos
LAMMPS demos

Graphene LAMMPS Simulation
Graphene LAMMPS Simulation

Outputting the electrostatic potential field in LAMMPS – Alta Fang
Outputting the electrostatic potential field in LAMMPS – Alta Fang