Molecular Dynamics Tutorials for Beginner's

Submission Number: 139
Submission ID: 3738
Submission UUID: ee7e2f46-b926-49d5-b108-a2102178d2ca
Submission URI: /form/resource

Created: Sun, 05/28/2023 - 11:49
Completed: Sun, 05/28/2023 - 11:52
Changed: Fri, 03/14/2025 - 11:43

Remote IP address: 2603:6080:ce02:d327:a44e:abb2:7a83:5c1a
Submitted by: Haley Michel
Language: English

Is draft: No
Approved: Yes
Title: Molecular Dynamics Tutorials for Beginner's
Category: Learning
Skill Level:
Beginner (304)

Description:
Links to MD tutorials for beginner's across various simulation platforms.


Link to Resource:
- GROMACS - MDTutorials.com (http://www.mdtutorials.com/gmx/index.html)
- OpenMM - Making It Rain (https://github.com/pablo-arantes/making-it-rain)
- NAMD - UIUC (http://www.ks.uiuc.edu/Training/Tutorials/namd-index.html)

Tags:
cloud-computing (672), amber (292), charmm (293), gromacs (291), molecular-dynamics (288), namd (290), computational-chemistry (81)

Domain:
ACCESS CSSN (780), Campus Champions (572), CAREERS (323), CCMNet (835), Great Plains (311), Kentucky (322), Northeast (308)

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