Moreau 1.0

Moreau software can be used as a scientific or educational tool in biochemistry and molecular biology for the simulation of molecular dynamics behavior.
Moreau is the only molecular dynamics simulation program for the Macintosh.
The program simulates the dynamic behavior of proteins, DNA, and RNA, using the AMBER force field. It allows the user to view molecules, create and modify molecules, and run energy minimization and dynamics simulations.
Main features:
Molecule Viewing
- Stereo display using StereoGraphics CrystalEyes viewer.
- Wireframe, ball & stick, ribbon, backbone, strand, and cylinder stick models.
- Color by atom, residue, chain.
- Rotation of molecules.
- View more than one molecule in a window.
- Move one molecule relative to another.
- Save results as Quicktime movies, JPEG, PICT and 3DMF formats.
Molecule Building
- Create proteins, DNA, RNA.
- Ability to translate and rotate residues.
Simulation
- Energy minimization.
- Dynamics simulation.
- Integration methods:
- Verlet
- Velocity Verlet
- Measurements of distance, angle, dihedral angle.
- Time plots of distance, angle, dihedral angle.