About Vimes

Vimes is the Visual Interface to Materials Simulation, and is intended to be a graphical front-end to materials simulation. Vimes will provide tools to visualize molecules and materials, perform simple manipulations of the structures, and input/output the structures to/from a variety of different file formats. We will also provide some tools for editing options for the input files for a some different applications.

The Vimes README file is available here. The SourceForge Summary Page is available here.


Display molecules using different rendering styles.

Compute and display molecular orbitals.

Build and manipulate crystals.

Build carbon nanotubes.

Dump screenshots for molecular dynamics.

Richard P. Muller <rmuller@sandia.gov>
Last modified: 2005-02-25