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
The Vimes README file is available
The SourceForge Summary Page is available
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
Last modified: 2005-02-25