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: Fri, 03/14/2025 - 11:43
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
Skill Level:
Beginner (304), Intermediate (305), Advanced (306)
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 (https://www.mdanalysis.org/)
Tags:
computational-chemistry (81), materials-science (516), python (69)
Domain:
ACCESS CSSN (780), Campus Champions (572), CAREERS (323), CCMNet (835), Great Plains (311), Kentucky (322), Northeast (308)
Would you like to associate this resource with an Affinity Group?: {Empty}