Question: Energy minimization beginner
0
gravatar for Jennifer.Mutisya
10 weeks ago by
Jennifer.Mutisya0 wrote:

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?

tool software error • 99 views
ADD COMMENTlink modified 10 weeks ago by Asaf7.6k • written 10 weeks ago by Jennifer.Mutisya0
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