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Crystallographic software for displaying voxel maps - electron density
MCE is an crystallographic experimental program for 3D and 2D electron density map visualization. The software is mainly focused on visualization of ELD calculated from X-ray diffraction data of small molecules, but it will work for small proteins as well.
Download the installation file (default download) or find in "Files" the zip-file with instant copy of the program which does not require the installation.
This lib is the CPU implementation of MarchingCube algorithm. It regards a discretized set of scalar values as input. There is a demo of sphere rendering in the main.cpp.