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A VR app which allows creation and manipulation of dynamic models of polypeptides. Focus is fun and learning.

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ddoak/peppy

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molpath

VR molecular modelling pathfinding project

goals:

visualisation / teaching / molecular modelling 'sketch' tool

features:

interactive polypeptide backbone built from simple primitives

Unity physics joints used to represent bonded / non-bonded interactions (e.g. dihedrals / hydrogen bonds)

not intended to be a simulation