ChemBio3D is the suite for modeling display molecular structures and chemical and biological next generation.
You can view detailed 3D complexes as ligands, proteins and DNA among many others. Use
Graphics Open GL hardware to display and analyze Hydrogen bonds and partial surfaces.
small molecules can build ChemBioDraw and see the 3D structure simultaneously, perform basic calculations such as molecular modeling alignment, dihedral and driver MM2 experiments, molecular mechanics and dynamics MMFF94 support. You can also
semi-empirical calculations to predict and visualize NMR, IR and Raman spectra with interfaces to MOPAC, Jaguar, GAMESS and Gaussian.
Unlike ChemOffice, ChemBio3D only includes the basics for displaying chemical structures:
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ChemBio3D Ultra ChemDraw Pro 12 Standard 12
ChemBioFinder
OS: Windows XP/Vista/7
Pentium IV processor (Core Duo recommended)
512 MB RAM (1 GB Recommended)
Disk Space: 50-200 MB
Language: English
Download:
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