CHARMM Links to Install, Run, and Troubleshoot MD Simulations

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

Tags charmm, molecular-dynamics, namd, computational-chemistry

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

Domain ACCESS CSSN, Campus Champions, CAREERS, CCMNet, Great Plains, Kentucky, Northeast