This ultimate
application for desktop molecular modeling and state-of-the-art
protein visualization is designed for both Chemists and Biologists.
Visualize detailed 3D protein-ligand complexes and DNA structures
using open GL graphics and stereo hardware and display and
analyze Hydrogen bonds and partial surfaces. Build small molecules
using the ChemDraw interface and see the 3D structure appear
simultaneously, perform basic Molecular modeling computations
such as Alignment, Stochastic conformational sampling, Dihedral
driver, MM2 experiments, Molecular Mechanics with support
for MMFF94.and Dynamics. Perform ab initio and semi-empirical
calculations, and predict and visualize NMR, IR and Raman
spectra with interfaces to MOPAC, Jaguar GAMESS and Gaussian.
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