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