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MDAnalysis - Python library for the analysis of molecular dynamics simulations
Submission navigation links for Knowledge Base Resources
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Submission information
Submission Number:
108
Submission ID:
3663
Submission UUID:
d425878c-93b4-4c77-8c90-e3db0185b0e8
Submission URI:
/form/resource
Created:
Tue, 04/25/2023 - 19:47
Completed:
Tue, 04/25/2023 - 19:47
Changed:
Tue, 05/02/2023 - 13:20
Remote IP address:
2601:14d:4b81:98d0:dd86:5dda:672d:d654
Submitted by:
Haley Michel
Language:
English
Is draft:
No
Webform:
Knowledge Base Resources
Approved
Yes
Title
MDAnalysis - Python library for the analysis of molecular dynamics simulations
Category
Tool
Tags
computational-chemistry
,
materials-science
,
python
Skill Level
Beginner
,
Intermediate
,
Advanced
Description
MDAnalysis is a python based library of tools for the analysis of molecular dynamics simulations. It is able to read and write many popular simulation formats including CHARMM, LAMMPS, GROMACS, and AMBER and more. This link contains the documentation pages of all MDAnalysis functions and has links to tutorials using Jupyter Notebooks.
Link to Resource
MDAnalysis