marrink-lab polyply_1.0 General Discussions
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General Discussions
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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 How to contribute (coarse-grained) force field parameters with tabulated potentials?
parameter submissionflag for submitting new parameters to the Martini polymer library -
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