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Forcekit for simulations preserving topology #37

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mimakaev opened this issue Dec 22, 2020 · 3 comments
Open

Forcekit for simulations preserving topology #37

mimakaev opened this issue Dec 22, 2020 · 3 comments

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@mimakaev
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@golobor @gfudenberg - have you done topological simulations recently? What parameters did you use?

I was thinking that it would be nice to have a forcekit that would be guaranteed to preserve topology. There are a few options.

Recently, Kirill was using polynomialRepulsive (or Grosberg?) force with 10kT cutoff, but also with 0.6 distance between neighboring monomers in harmonicRepulsive. It works, but I thought 0.6 is too short for the bond length.

@golobor
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golobor commented Dec 22, 2020 via email

@mimakaev
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@henrik-dahl-pinholt was going to do some topology simulations recently. Maybe a result should be a "topology_preserving_chain" forcekit?

@henrik-dahl-pinholt
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Would be interesting. I am certainly playing around with it now. Currently, I am trying to implement it as a forcekit using the grosberg bond, angle, and non-bonded interaction. Another issue is multi-ring starting configurations which I am currently playing around with as well. Will update you on the progress when there are some results.

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