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---
description: How to perform a molecular dynamics calculation with Multibinit
authors: AM
---
<!--- This is the source file for this topics. Can be edited. -->
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|Molecular dynamics in Abinit]]). For now, only NPT ([[ionmov]]=13) and NVT ([[ionmov]]==12) simulations are available.
## Tutorials
The [[tutorial:lattice_model|First lesson on Multibinit]] explains how to build a lattice model and to run a dynamics.
## Related Input Variables
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## Selected Input Files
{{ selected_input_files }}
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