i run MD simulations with GROMACS for my protein and i want to know is it my simulations converged. How to know that ,how i will do it and confirm ?
you may follow the link for details
http://www.gromacs.org/@api/deki/files/198/=gmx-tutorial.pdf
how to study a certain type of mutations with another type of protein (not mutation and totally different from mutation) by (bioinformatics tools). What is your opinion and suggestion about this?
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