A molecular viewer for Windows9x systems with sequence editor and protein builder. Free for academic use. Additionaly the iMol molecule viewer is available for Mac OS X systems.
http://www.pirx.com/
Windows-based program for visualization of molecular structures, vibrational modes, molecular orbitals, energy gradient and other properties from log files produced by the GAMESS a...
http://www.chemcraftprog.com
A free 3D visualization program for structural biology data with emphasis on analyzing surface or electron density properties. Output can be written as PNG, PostScript or POV-Ray. ...
http://www.bioz.unibas.ch/~xray/dino/
Desktop Molecular Modeller: A simple program for constructing and viewing small molecules and proteins in 3D with some energy calculation/minimization capabilities. Run on any PC w...
http://www.polyhedron.co.uk/dtmm/dtmm.html
3D-Molecular Modeling Software, available at no charge for the Windows platform. Has functions for visualization of biomolecules and results from GAMESS QM calculations, and for al...
http://www1.bbiq.jp/zzzfelis/Facio.html
A free program for the analysis of molecular dynamics trajectories and the display of molecular orbitals, electron densities and electrostatic potentials. Supports many file format...
http://www.csc.fi/gopenmol/
A visualization and analysis program useful for the display and manipulation of the surfaces of molecules and their electrostatic properties. Commercial software.
http://honiglab.cpmc.columbia.edu/grasp/
Digitized versions of 16mm movies of molecular structures produced in the early days of interactive molecular graphics.
http://www.umass.edu/molvis/francoeur/movgallery/moviegallery.html
Program for Linux and Windows for viewing and manipulating 3D structures of molecules and orbitals. Renders publication quality images and performs Fenske-Hall SCF calculations.
http://www.chem.tamu.edu/jimp/
A molecular model building program for displaying data from MM2, MOPAC, Gaussian94, charmm and amber4 outputs. Supported on most windows, mac and unix platforms.
http://www.molda.org/
Pre- and post-processing program for molecular and electronic structure, with Z-matrix editor, electron density visualization, and molecule animations. Available for Unix and VMS; ...
http://www.cmbi.ru.nl/~schaft/molden/molden.html
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