Difference between revisions of "2020 AMBER tutorial with PDBID 3VJK"
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==Build system with TLeap== | ==Build system with TLeap== | ||
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| + | https://ringo.ams.stonybrook.edu/images/c/c2/3vjk_solvated_wet8.jpg | ||
Revision as of 11:06, 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 https://ringo.ams.stonybrook.edu/images/c/c2/3vjk_solvated_wet8.jpg
