Entering edit mode
4.1 years ago
Jennifer.Mutisya
•
0
Hello Everyone,
I am a beginner in Energy Minimization using Gromacs, could someone help me on how to carry out energy minimization of a homology modelled structure using the gromcs tool in Linux?
Also I need help in analyzing docking energies between a mutant protein and reference protein after docking using the same ligands. How do i analyze if the energy difference is significant?
