Hi everyones.
I am new to gromacs, I want simulated annealing for peptide folding (~ 7aa). I would like to know if there is any protocol to guide me?
Thanks for your suggestions.
Hi everyones.
I am new to gromacs, I want simulated annealing for peptide folding (~ 7aa). I would like to know if there is any protocol to guide me?
Thanks for your suggestions.