shahid nayeem wrote:
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
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
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