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Simulations for the study of biological polymers in cylindrical confinement

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HungryAmoeba/polymer_simulations

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Overview

This repository contains a bond fluctuation model of a semiflexible polymer chain in confinement. The current experiments consider confinement to a cylindrical surface.

The dynamics of the polymer are simulated by assigning an energy based on the bending of the polymer, and running the Metropolis algorithm.

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Simulations for the study of biological polymers in cylindrical confinement

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