2. Running Molecular Dynamic Simulation on Desmond

Schrodinger-Desmond software is used for analysis of various biochemical and biophysical movement of a macro molecules. The software is also use to run Molecular Dynamic Simulation. The academic version of Desmond software is free for all. The software works on Linux environment. In this video you will learn how to run Molecular Dynamic Simulation on Desmond software in Linux (Ubuntu) Download Desmond academic version : https://www.deshawresearch.com/downlo... If you have faced any problem to install Desmond software on your computer please write in comment box or mail us biosolcentre@gmail.com Contact E-Mail: biosolcentre@gmail.com Mobile: +8801794726424 What’s app: +8801794726424 Website: https://biosolcentre.org/ #Simulation #Dynamic_simulation #Molecular_Dynamic_Simulation #MD_Simulation #Biomolecular_Simulation #Biophysics #Desmond #Schorodinger_Desmond #Peptide_design #Drug_design #Vaccine_design #Bioinformatics