2020 AMBER tutorial with PDBID 3VJK

From Rizzo_Lab

Revision as of 11:03, 2 April 2020 by Stonybrook (talk | contribs) (→‎Build system with TLeap)

(diff) ←Older revision | view current revision (diff) | Newer revision→ (diff)

Jump to: navigation, search

In this tutorial, we will be modeling the dynamics of the ligand with the receptor using AMBER 16. Amber is a molecular dynamics simulation software package.

Generating Parameters for the simulation

Build system with TLeap

https://ringo.ams.stonybrook.edu/images/5/54/3vjk_wet_10.jpg

Retrieved from "https://ringo.ams.stonybrook.edu/index.php?title=2020_AMBER_tutorial_with_PDBID_3VJK&oldid=13007"