This application tries to implement the paper "Implicit Representation of Molecular Surfaces" presented by Parulek and Viola. Sadly it was not possible to implement the whole paper due to major issues with the implementation of the proposed algorithm. After a meeting with the authors it was possible to at least implement the basic form of the algorithm but still it's functionality is rather limited. The authors told us that the paper was not in a good condition to implement it by just using the article as a reference.
To run the program start Visualisierung 2.exe. In the menu you can load a PDB file (3 are included in the res folder). Afterwards those proteins are rendered in the view element below. By dragging the mouse from left to right or vice versa the molecule is rotated around the up axis.