marrink-lab polyply_1.0 Discussions
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You must be logged in to vote PS model in Martini3 force field
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You must be logged in to vote Updating parameter files for Martini 3.0
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You must be logged in to vote How to generate initial condition positions with a coarse grained 10 bead polymer model?
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You must be logged in to vote all atomic block copolymer building
questionFurther information is requested -
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You must be logged in to vote How to construct PEO melts at atomistic level
good first issueGood for newcomers FAQCandidate for FAQ section -
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You must be logged in to vote Generating topology for Dextran Sulfate polymer
help wantedExtra attention is needed questionFurther information is requested -
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You must be logged in to vote How to contribute (coarse-grained) force field parameters with tabulated potentials?
parameter submissionflag for submitting new parameters to the Martini polymer library
