CCP4 web logo CCP4i: Graphical User Interface
Graphics and Viewing Utilities

next button previous button top button
AstexViewer - Java program for display of molecular structures and electron density maps
Loggraph - Viewer for CCP4 formatted 'log' files
MapSlicer - Interactive viewer for contoured sections through CCP4 map files
RasMol - X-windows tool; Molecular Visualisation Program
TopDraw - Sketchpad for protein topology diagrams
The Viewer Utilities Module contains tasks graphics and viewing utilities currently accessible from the CCP4 Interface:
AstexViewer
Loggraph
MapSlicer
RasMol
TopDraw

The layout of each task window, i.e. the number of folders present, and whether these folders are open or closed by default, depends on the choices made in the Protocol folder of the task (see Introduction). Although certain folders are closed by default, there are specific reasons why you should or may want to look at them. These reasons are described in the Task Window Layout sections below.

AstexViewer

3D viewer for the display of proteins, ligands and electron density maps.

The output from the AstexViewer task is displayed in a browser which requires Java. Make sure CCP4i uses a suitable one, through the System Administration > Configure Interface option from the menu on the right-hand side of the Main Window. For some browsers it appears necessary to start a browser session before starting CCP4i.

AstexViewer - Task Window Layout

Features to look out for in the AstexViewer Task Window are:

Folder titleImportanceComment
Display OptionsApplet height and widthHeight and width should both be given to have an effect on the applet size when displayed in a webpage.

See program documentation: AstexViewer, AstexViewer manual.

Loggraph

Display tables and graphs from CCP4 formatted log files (.log) or your own free format files with simple columns of data (.dat). Be sure to use the desired File Type (and corresponding filename filter) when selecting a file for display.

See program documentation: Loggraph.

MapSlicer

Interactive map section viewer for CCP4 formatted map files.

Contour levels can be adapted through Section > Contour Levels at the top of the MapSlicer window.

See program documentation: MapSlicer.

RasMol

Molecular Visualisation Program (display atomic coordinates). Whenever user input is required (e.g. when opening a file), this should be entered at the prompt as it appears in the window where CCP4i was started. More than one PDB file can be opened and viewed at any one time, and they can be closed through File > Close, in reverse order. Exit exits the RasMol program.

See program documentation: RASMOL, RasMol Manual.

TopDraw

Sketchpad for drawing protein topology cartoons.

The documentation needed to get started with the program, is in the drawing canvas when the program starts up. It disappears when the cursor is brought into the drawing canvas, but can be re-called at any time by clicking the HELP! button.

See program documentation: TopDraw.

next button previous button top button Valid XHTML 1.0! Valid CSS!