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JMV is a Java Molecular Viewer written in Java and Java3D. It can be used to
load data files to display molecules in common molecular representations and
color styles. Users can load files from a URL, from a local file, or from the
RCSB databank. Users can also load PDB files when using BioCoRE. JMV also provides display and lighting options, and support for
stereoscopic viewing. Java technology gives JMV platform independence, and
allows it to run within a web browser or as a standalone application. It also
uses Java Beans, making it modular and customizable, so developers can choose
which components they wish to add. Since it can be used in webpages, it is i
deal for applications such as electronic textbooks, to replace static images
with an interactive tool.
Online information on JMV is available at: http://www.ks.uiuc.edu/Development/jmv/.
List of key JMV features:
- General molecular visualization
JMV has the ability to read PDB files, and view the molecules in common representations and color schemes.
- Applications
JMV can be run as an applet, as a standalone application, or within another application.
- VRML files
JMV can also read in VRML version 2.0 files. This makes it possible to view molecular representations JMV cannot draw on its own, such as Cartoon, if the right VRML file can be found. It also allows JMV to draw non-molecular data.
- Saving and loading states
Once you start JMV and load a molecule, and get it into a representation, color, and orientation that you like, you can then save that state so that you can see that same view later, or so others can see the same view. You also have the option of saving a jpeg of the JMV screen.
- Interaction with BioCoRE
BioCoRE, the Biological Collaborative Research Environment, uses JMV. From within BioCoRE, you can view PDB files, and save states and pictures to its own filesystem.
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jmv@ks.uiuc.edu