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 (304), Intermediate (305)
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:
- CHARMM Website (https://academiccharmm.org/)
- CHARMM Forum (https://www.charmm.org/ubbthreads/)
- Download CHARMM (https://charmm.chemistry.harvard.edu/main.php)
Tags:
charmm (293), 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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