Difference between revisions of "2020 AMBER tutorial with PDBID 3VJK"
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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. | 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== | ==Generating Parameters for the simulation== | ||
| + | ==Build system with TLeap== | ||
Revision as of 10:39, 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.
