Difference between revisions of "2022 AMBER tutorial 1 with PDBID 6ME2"
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== '''Introduction''' == | == '''Introduction''' == | ||
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| + | AMBER is a program designed for computing biomolecular simulations. In this tutorial, AMBER will be used to simulate the dynamics between the ligand and receptor of the 6ME2 PDB file. | ||
== '''Directory Setup''' == | == '''Directory Setup''' == | ||
Revision as of 22:06, 2 May 2022
Contents
Introduction
AMBER is a program designed for computing biomolecular simulations. In this tutorial, AMBER will be used to simulate the dynamics between the ligand and receptor of the 6ME2 PDB file.
