---
search:
  boost: 2.0
---


# Enum: AnalysisSoftware 




_Software used to analyse simulation outputs._



<div data-search-exclude markdown="1">

URI: [https://CCPBioSim.ac.uk/biosim-schema/AnalysisSoftware](https://CCPBioSim.ac.uk/biosim-schema/AnalysisSoftware)

## Permissible Values
| Value | Meaning | Description |
| --- | --- | --- |
| Visual Molecular Dynamics (VMD) | None | VMD is a molecular visualization program for displaying, animating, and analy... |
| Schrödinger Maestro | None | Schrödinger Maestro is the primary graphical user interface (GUI) and workspa... |
| PyMOL | None | PyMOL is an advanced molecular visualization and structural analysis software... |
| Avogadro | None | Avogadro is an advanced, free, and open-source 3D molecular editor and visual... |




## Slots

| Name | Description |
| ---  | --- |
| [analysis_software](../slots/analysis_software.md) | Name of software used to analyse simulation |










## Identifier and Mapping Information





### Schema Source


* from schema: https://CCPBioSim.ac.uk/biosim-schema/






## LinkML Source

```yaml
name: AnalysisSoftware
description: Software used to analyse simulation outputs.
from_schema: https://CCPBioSim.ac.uk/biosim-schema/
rank: 1000
permissible_values:
  Visual Molecular Dynamics (VMD):
    text: Visual Molecular Dynamics (VMD)
    description: VMD is a molecular visualization program for displaying, animating,
      and analyzing large biomolecular systems using 3-D graphics and built-in scripting.
    aliases:
    - Visual Molecular Dynamics (VMD)
    - VMD
    - vmd
  Schrödinger Maestro:
    text: Schrödinger Maestro
    description: Schrödinger Maestro is the primary graphical user interface (GUI)
      and workspace for the Schrödinger computational suite. It allows scientists
      to build, visualize, and analyze 3D molecular structures
    aliases:
    - Schrödinger Maestro
    - Schrodinger Maestro
    - schrodinger_maestro
  PyMOL:
    text: PyMOL
    description: PyMOL is an advanced molecular visualization and structural analysis
      software used extensively in biochemistry, pharmacology, and structural biology.
    aliases:
    - PyMOL
    - pymol
  Avogadro:
    text: Avogadro
    description: Avogadro is an advanced, free, and open-source 3D molecular editor
      and visualization tool designed for computational chemistry, bioinformatics,
      and materials science.
    aliases:
    - Avogadro
    - avogadro

```