gdpc is a tool for visualising the output files of a molecular dynamic simulation. It can be customized to read almost any input file format and animate it. It can also be configured to output images of each frame.
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The commandline parameter handling was reworked, and should no longer cause segmentation faults if bad parameters are given. Support was added for dumping JPEG and for displaying different atomtypes with different colors. More useful examples are now included, and minor bugfixes were made.
