Hi,

I am Dr. Dweipayan Goswami,

Welcome to my YouTube channel "Learn at ease"

In this video I have provided the full tutorial with universal codes that can be used to perform MD simulation with Gromacs with any ProteinLigand complex by following the exact same procedure represented in this video

Tutorial, Codes and Files used in this video will be found at Github :
https://github.com/DweipayanG/GROMACS...

The files of protein ligand complex is the docked complex which I had prepared in my video :
EP 1 | MOLECULAR DOCKING in UCSF CHIMERA by VINA Plugin from Scratch in Linux
   • EP 1 | MOLECULAR DOCKING in UCSF CHIM...  

Other important videos available in the Playlist :
   • BioinformaticsUnplugged