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.

Features:

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