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macromolecules

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polyply_1.0

marrink-lab / polyply_1.0

Generate input parameters and coordinates for atomistic and coarse-grained simulations of polymers, ssDNA, and carbohydrates

dna hacktoberfest atomistic-simulations md martini carbohydrates coarse-graining polymers macromolecules

Updated Oct 14, 2024
Python

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