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martinsw01 / vitber-bio

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1 e) #6

Closed martinsw01 closed 2 years ago

martinsw01 commented 2 years ago

Implement the Monte Carlo algorithm described in Algorithm 2. The input pa- rameters should be the number of Monte Carlo steps in the simulation, Ns, as well as N , M , T and any other parameters you find necessary. It will be convenient to also have a grid as an argument to the function. This grid is the initial system configuration before the simulation starts. For monomer-systems, the only illegal move is trying to move a monomer on top of another monomer.

martinsw01 commented 2 years ago

Done

martinsw01 commented 2 years ago

Implemented for M polymers containg L monomers. Should start again with M monomers