Dear Gromacs Users
I want to study thermal unfolding of protein in gromacs. One way to do is to simulate at different temperature. What I want to do is to gradually increase temperature after each n number of steps and collect the n' number of frame for each temperature interval. If I can do this in gromacs then what should be the .mdp file for such increment in temperature at regular intervals. Thanks for any help. Shahid Nayeem
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