2020 AMBER tutorial with PDBID 3VJK
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Revision as of 21:35, 3 April 2020 by Stonybrook (talk | contribs) (→Generating Parameters for the simulation)
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
In order to utilize Amber for molecular dynamic, parameters for the bio molecules will be needed. Luckily, there have been years of parameter development so parameters for the protein do not have to worried about. However, the small ligand does not have parameters in the standard protein force field. Consequently, we will need to generate a fcmod file specific for the ligand.
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
