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Program
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Description
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Contact Person
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Supported Operating Systems
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Bobscript
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Non-interactive graphics program based on an older version of molscript that adds the capability of displaying electron density.
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IRIX
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CHAIN
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Model building and visualization
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Earl Rutenber
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IRIX
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| Chimera |
Extensible Molecular Modeling Program |
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IRIX, MacOSX
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| Coot |
Coot is for model building, model completion and validation. |
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IRIX, MacOSX, PC Linux
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DINO
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Visualization
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Pascal Egea
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IRIX, MacOSX
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MSV
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Molecular Surface Viewer
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Pascal Egea
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IRIX
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| Garlic 1.6 |
Molecular Viewer and Editor |
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Linux, MacOSX
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Grasp
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Interactive graphics with an emphasis on displaying electrostatic surfaces
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IRIX
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Ligplot 4.5.3
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Makes schematic illustration of protein-ligand interactions
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PC Linux, MacOSX
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MidasPlus
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Interactive graphics program
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IRIX
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| MIFit |
MIFit is a fitting and molecular modeling program (Manual PDF) |
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PC Linux
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Molden
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A package for displaying MOLecular DENsity
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IRIX, MacOSX
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MolMol
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Interactive graphics program
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IRIX, MacOSX
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Moloc
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Model building and visualization |
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IRIX
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Molray
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A web interface to POV-Ray that produces high-quality molecular-graphics images from O plot files and other sources
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IRIX
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Molscript
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Non-interactive graphics program produces nice postscript schematics or, in combination with raster3d, rendered schematics
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IRIX, MacOSX
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| Nucplot |
A program to generate schematic diagrams of protein-nucleic acid interactions
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IRIX
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O 12
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Model building and visualization
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IRIX, PC Linux, MacOS X
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Povray
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The Persistence of Vision Ray Tracer is a computer graphics software that can create stunning photo-realistic computer-generated images and animations
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IRIX, PC Linux, MacOS X
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Pymol (UCSF only)
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Optimized real-time 3D structure visualization (Manual)
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IRIX, MacOS X
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Raster3D
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Non-interactive graphics program-especially useful with molscript
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Peter Hwang
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IRIX, MacOSX
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Ribbons 3.20
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Interactive graphics program with an emphasis on making schematic diagrams
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IRIX, MacOSX
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Setor
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Interactive graphics program with an emphasis on making schematic diagrams (75 page pdf manual)
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IRIX
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| VIDA |
Visual Interface to Drug design Applications
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XtalView
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Heavy atom refinement, phasing, model building
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IRIX, PC Linux
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Miscellaneous
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chooch
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Calculates anomalous scattering coefficients from a fluorescence scan of your crystal which can be useful in analyzing MAD data
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GEM
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Eric Fauman's "most excellent" program for superimposing protomer coordinates.
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'Jiffies'
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Small utilities for data formating
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