How simulations converged?

10 October 2015 1 8K Report

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 ?

Prasanta Roy

you may follow the link for details

http://www.gromacs.org/@api/deki/files/198/=gmx-tutorial.pdf

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