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molecular-dynamics-like simulations on curved surfaces

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curvedSpaceSimulation

curvedSpaceSimulation implements molecular-dynamics-like evolution of degrees of freedom on meshed (triangulated) surfaces embedded in 3D space. All motion of particles follows discrete geodesics on a given surface, and all distances are compute as geodesic distances along the surface (i.e., particles interact via "curved lines of force" rather than interacting according to the Euclidean distance). Parallel transport (e.g., of velocity vectors during the update of equations of motion) is implemented as part of what it means to displace a particle along a geodesic.

The standard all-to-all geodesic-finding algorithm implemented has O(v^2) computational complexity, where v is the number of vertices of the surface mesh (although, in practice, the scaling does not seem to be that bad on representative surfaces). In the case of simulations of particles with short-range interactions, submeshing routines have been implemented so that the computational cost scales like N log N (where N is the particle number) and like (w^2), where w is the typical number of vertices in a patch of surface spanning the maximum interaction range.

Information on installing the project can be found here. A very rough outline of some of the main classes andthe basic operating flow of the primary branches can be found here. A very brief description of the main executables distributed can be found here.

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Additional files in the doc director provide some basic documentation

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Installation guide

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