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MemSurfer computes bilayer membrane surfaces found in a wide variety of large-scale molecular simulations. The tool works independent of the type of simulation, directly on the 3D point coordinates; as a result, it can handle a variety of membranes as well as atomic simulations.
Core functionality is written in Python and C++. Check out the MemSurfer GitHub repo for more information.
Help improve its content by opening a Pull Request on GitHub.