GROMACS-A Molecular Dynamic Approach

LAB
Free
  • 13 lessons
  • 0 quizzes
  • 10 week duration

Molecular Dynamic Simulation of Protein – Step 1

ON GOOGLE TYPE : PDB( PROTEIN DATA BANK) and choose a protein of your interest.
In this practical the protein we are using has ID : 1AKI

Step 1 : download the protein in pdb format.

Step 2 : In your linux system make a folder with the name PROTEIN and copy and paste your protein file over there.

Step 3 : In your folder now right click and an option will pop up to open in terminal. Click on that option so a terminal will open up.