[gmx-users] mutating the protein

Raag Saluja saluja.raag at gmail.com
Wed Sep 30 11:55:33 CEST 2015


Gromacs is a beautiful software!  I have been able to understand the
dynamics of this protein I was trying to study.

I wanted to see how the various amino acids could affect its dynamics. So I
wanted to mutate the protein by replacing one particular amino acid by
another one. How may I do that?

Thank you in advance!


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