MDAnalysis - Python library for the analysis of molecular dynamics simulations

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
Yes
MDAnalysis - Python library for the analysis of molecular dynamics simulations
Tool
Beginner, Intermediate, Advanced
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.
computational-chemistry, materials-science, python
ACCESS CSSN, Campus Champions, CAREERS, CCMNet, Great Plains, Kentucky, Northeast
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