PyMOL is a Python-enhanced molecular graphics tool. It excels at 3D visualization of proteins, small molecules, density, surfaces, and trajectories. It also includes molecular editing, ray tracing, and movies.
Version 1.7.6 and 126.96.36.199. Freely available to all users.
Load and run example:
module add pymol-1.7.6-gcc
module add pymol-188.8.131.52-gcc debian8-compat
pymol command will open a graphical window
Notice: Both versions were compiled with Python 2, so it can be used with Python 2.
Documentation is available at http://www.pymolwiki.org/index.php/Main_Page .