#
vdw
Here are 2 public repositories matching this topic...
Plot individual potential functions that comprise force fields. Ideal for presentations. Includes energy terms for bonds (harmonic), angles (harmonic), proper torsion (periodic cosine), improper torsion (harmonic), van der Waals (Lennard-Jones), electrostatics (Coulomb), and the Morse potential.
molecular-dynamics computational-chemistry morse molecular-simulation potential matplotlib coulomb-interactions harmonic cosine presentation-materials forcefield lennard-jones molecular-modeling vdw energy-functions
-
Updated
May 5, 2021 - Python
Improve this page
Add a description, image, and links to the vdw topic page so that developers can more easily learn about it.
Add this topic to your repo
To associate your repository with the vdw topic, visit your repo's landing page and select "manage topics."