Submission information
Submission Number: 138
Submission ID: 3737
Submission UUID: 303f69af-0148-4fce-8566-772bb2253823
Submission URI: /form/resource
Created: Sun, 05/28/2023 - 11:16
Completed: Sun, 05/28/2023 - 11:24
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
Webform: Knowledge Base Resources
| Approved | Yes |
|---|---|
| Title | CHARMM Links to Install, Run, and Troubleshoot MD Simulations |
| Category | Learning |
| Skill Level | Beginner, Intermediate |
| Description | CHARMM (Chemistry at HARvard Macromolecular Mechanics) is a widely distributed molecular simulation program with a broad array of applications. CHARMM has the capabilities to setup and run simulations on both biological and materials systems, contains a comprehensive set of analysis and tools, and has high performance on a variety of platforms. Here you will find links to the CHARMM website, forum, and registration/download page. |
| Link to Resource | |
| Tags | charmm, molecular-dynamics, namd, computational-chemistry |
| Domain | ACCESS CSSN, Campus Champions, CAREERS, CCMNet, Great Plains, Kentucky, Northeast |
| Would you like to associate this resource with an Affinity Group? |