Discovery Studio Visualizer 2.0

Discovery Studio Visualizer
Product Comparison Table

 

x= available feature

Features	DS Standalone Visualizer	DS Visualizer Client	DS Visualizer (freeware)
Supported on Windows Vista , 2000, XP and Red Hat Linux WS 3.0, 4.0	x	x	x
3D Graphic Window with associated Hierarchy View and Data Table View	x	x	x
Sequence Window	x	x	x
Table Browser Window	x	x	x
3D-Structure Editor	x	x	x
Sequence Editor	x	x	x
Sequence Annotation Viewer	x	x	x
Secondary Structure Prediction	x	x	x
RMSD Calculations	x	x	x
Superimpose structures ( Perform rigid superimpositions of molecules by a variety of methods )	x	x	x
Files Explorer View	x	x	x
Short-cut keys and toolbars customization	x	x	x
Supports a wide variety of Sequence and Structure file formats	x	x	x
ActiveX Control*	x	x	x
Output high quality graphics for use in posters and presentations	x	x	x
Perl Scripting	x	x	x
Charting Window ( Create Heat Maps, Line Plots, Point Plots, Histograms, Ramachandran and Contact Plots )	x	x	-
Dendrogram toolbar	x	x	-
Fragment Builder ( Build 3D molecules in the Graphics View from existing fragments, and define new fragments )	x	x	-
3D Pointers and Labels ( Mark, label, and add objects to a given point in 3D coordinate space )	x	x	-
Modify conformations ( Modify molecular geometries by changing atomic coordinates and dihedral angles, or by performing energy minimizations with the Dreiding forcefield )	x	x	-
Reflection Data Viewer ( M anipulate X-ray structure factor amplitudes and the associated data, such as test flags for cross-validation, measurement errors, and Hendrickson-Lattman coefficients )	x	x	-
Protein Reports and Utilities ( Interrogate and manipulate protein structures: renumber a sequence; generate protein reports and hydrophobicity plots; split a structure; clean protein structures; and define a nonstandard amino acid template )	x	x	-
Binding Site Tools ( Calculate, edit, partition, define, and display binding sites on receptors )	x	x	-
Binding Site Analysis ( Characterize and compare ligand binding sites within proteins ).	x	x	-
Edit and Cluster Pharmacophores ( Selectively display, cluster, and edit pharmacophore query features )	x	x	-
Constraints Tools (Define constraints on atoms in your structure prior to running CHARMm simulations)	x	x	-
Integration with Pipeline Pilot	x	x	-
Run Discovery Studio Science on a local user machine	x	-	-
Graphical Interface to access Discovery Studio Science, Protocols, and Tools	x	x	-

* DS Visualizer ActiveX Control is an independent product and is available as a separate download with the free DS Visualizer. It does not require the installation of DS Visualizer Client or DS Standalone Visualizer.