Protein Dynamics, Inc. is pleased to announce the release of Moreau version 1.0.
Moreau is a simple-to-use Macintosh molecular dynamics program that enables
you to perform powerful dynamics simulations, energy minimization,
molecule building, and viewing.
* Dynamics simulation using the AMBER force field
* Energy minimization
* Measurements of distance, angle, dihedral angle
* Molecule building of proteins and nucleic acids
* Support for stereo display using StereoGraphics hardware
For more information or to download a demo version of Moreau visit:
Please send all comments to:
sales at proteindynamics.com