| version 1.5 | version 1.6 |
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| % | % |
| % $RCSfile: ug.tex,v $ | % $RCSfile: ug.tex,v $ |
| % $Author: mbach $ $Locker: $ $State: Exp $ | % $Author: mbach $ $Locker: $ $State: Exp $ |
| % $Revision: 1.5 $ $Date: 2002/09/27 14:21:58 $ | % $Revision: 1.6 $ $Date: 2002/10/29 00:35:43 $ |
| % | % |
| %%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%% | %%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%% |
| % DESCRIPTION: | % DESCRIPTION: |
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| \newcommand{\DOCDESC} { The \JMV\ \DOCTITLE\ describes | \newcommand{\DOCDESC} { The \JMV\ \DOCTITLE\ describes |
| how to run and use the molecular visualization | how to run and use the molecular visualization |
| program \JMV. This guide documents the usage of | program \JMV. \JMV\ is a Java Molecular Viewer written in Java and Java3D to view molecular representations. It can be used as an Applet and embedded in web pages, or used as a standalone application, or from within other programs. Since it uses Java technology, it can be used on any browser or platform that supports Java. |
| | |
| | This guide documents the usage of |
| the graphical user interface for | the graphical user interface for |
| displaying and grapically manipulating molecules, and describes how to | displaying and grapically manipulating molecules, and describes how to |
| customize the appearance and behavior of \JMV\ for each user.} | customize the appearance and behavior of \JMV\ for each user.} |