[gmx-users] Thermal_Unfolding

[shahid nayeem]

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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