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I would like to perform a DESMOND steered molecular dynamic simulation. Til now, I found that I can use the biasing force plugin.

Is there any tutorial about how to do this type of simulation?

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  • $\begingroup$ Hi and welcome, could you just specify why DESMOND preferred? Is the tutorial you seek for DESMOND or for MD in general? Generally, the more information provided the better the help. $\endgroup$
    – M__
    Jun 27 '20 at 6:05
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    $\begingroup$ Hi @Michael. I need for DESMOND as my other dynamics are/were done with it, so I wouldn't change the MD package and re-run all the previous simulations. $\endgroup$
    – user9085
    Jun 27 '20 at 18:06
  • $\begingroup$ Thanks @user9085 $\endgroup$
    – M__
    Jun 27 '20 at 18:40

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