Tutorial: Molecular dynamics (MD) simulation using Gromacs
Gromacs [1] is one of the most widely used software for molecular dynamics (MD) simulation of macromolecules. One of the previous articles, explains the installation of Gromacs on Ubuntu. This article is about the execution of Gromacs simulating a simple protein. This is a simple tutorial for MD simulation of a protein. In this tutorial, … Continue reading Tutorial: Molecular dynamics (MD) simulation using Gromacs
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