Energy minimization beginner

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?

software-error

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updated 3.1 years ago by Ram

• written 6.4 years ago by Jennifer.Mutisya •

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