> Dear Gromacs Users,
>
> I am interested in opportunities to simulate protein transition from active
> to passive state.
> Exists a possibility to put into Gromacs two states of protein and forced the
> transition from
> state A to B? Measuring by the way the energy of the frame state? I will be
> thanks for
> any suggestions, tutorials or publications to read.
>
> Best regards
> Rafal
Dear Gromacs Users,
I am interested in opportunities to simulate protein transition from active
to passive state.
Exists a possibility to put into Gromacs two states of protein and forced
the transition from
state A to B? Measuring by the way the energy of the frame state? I will be
thanks for
any suggestions, tutorials or publications to read.
Best regards
Rafal
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