Dear Gromacs users I want to simulate a protein and two of its mutants. If you have any experience on such simulations, which structural factors are affected more by mutations? the protein has 74 aminoacides. In one of mutants, aminoacide 23 and in the other aminoacide 35 differs from normal protein.
I know this question is not related to gromacs software and is a general question. I ask it here because maybe you have done some simulations with gromacs on such systems. Thanks Regards D.M
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