mirror of https://github.com/abinit/abinit.git
26 lines
763 B
Markdown
26 lines
763 B
Markdown
---
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description: How to perform a molecular dynamics calculation with Multibinit
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authors: AM
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---
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<!--- This is the source file for this topics. Can be edited. -->
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This page gives hints on how to perform a molecular dynamics calculation with the Multibinit package.
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## Introduction
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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.
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## Tutorials
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The [[tutorial:lattice_model|First lesson on Multibinit]] explains how to build a lattice model and to run a dynamics.
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## Related Input Variables
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{{ related_variables }}
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## Selected Input Files
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{{ selected_input_files }}
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