Tag: molecular dynamics

VMD is capable of working with very large structures up to the limits of available memory. The 64-bit versions of VMD allow la ...

Jmol is a free, open source molecule viewer for students, educators, and researchers in chemistry and biochemistry. It is cros ...

BioBlender is a software package built on the open-source 3D modeling software Blender. Biology works at nanoscale, with objec ...