visualizing GROMACS simulations with Blender (teaser)

This was a proof of concept test, so I'm not going into the details of how to do it right now. There are also a couple of steps I still need to automate to make this a practical solution; that's why there is only five atoms in this one. However I'm optimistic those can be worked out easy enough. After that I'll upload a turn-key script of sorts that will give you the features and flexibility of Blender to render GROMACS molecular dynamics simulations.

Related:
Atom Trajectories from GROMACS
Carbon Nanotube Animated in Blender
Molecular Rotor Animated in Blender

MTF