Difference between revisions of "2020 AMBER tutorial with PDBID 3VJK"
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==Generating Parameters for the simulation== | ==Generating Parameters for the simulation== | ||
==Build system with TLeap== | ==Build system with TLeap== | ||
| + | https://ringo.ams.stonybrook.edu/images/5/54/3vjk_wet_10.jpg | ||
Revision as of 11:03, 2 April 2020
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
