vmd2

After nearly 30 years of evolution, VMD 2.0 is here with a brand-new user interface, making molecular visualization more intuitive and powerful than ever. With enhanced GPU acceleration, streamlined workflows, and advanced analysis tools, VMD 2.0 is designed to push the boundaries of molecular modeling and simulation. (Summary from the program web page.)

The official web page: https://www.ks.uiuc.edu/Research/vmd/vmd2intro/index.html

Typical usage

$ module add vmd2
$ vmd