mirror of https://github.com/abinit/abinit.git
763 B
763 B
| description | authors |
|---|---|
| How to perform a molecular dynamics calculation with Multibinit | AM |
This page gives hints on how to perform a molecular dynamics calculation with the Multibinit package.
Introduction
Multibinit uses the molecular dynamics algorithms implemented in the Abinit software (see topic:MolecularDynamics). For now, only NPT (ionmov=13) and NVT (ionmov==12) simulations are available.
Tutorials
The tutorial:lattice_model explains how to build a lattice model and to run a dynamics.
Related Input Variables
{{ related_variables }}
Selected Input Files
{{ selected_input_files }}