| version 1.6 | version 1.7 |
|---|
| |
| % | % |
| % $RCSfile: ug_intro.tex,v $ | % $RCSfile: ug_intro.tex,v $ |
| % $Author: mbach $ $Locker: $ $State: Exp $ | % $Author: mbach $ $Locker: $ $State: Exp $ |
| % $Revision: 1.6 $ $Date: 2002/10/01 22:25:30 $ | % $Revision: 1.7 $ $Date: 2002/10/18 16:05:42 $ |
| % | % |
| %%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%% | %%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%% |
| % DESCRIPTION: | % DESCRIPTION: |
| |
| \BOLDLISTITEM{General molecular visualization} JMV has the ability to read PDB files, and view the molecules in common representations and color schemes. | \BOLDLISTITEM{General molecular visualization} JMV has the ability to read PDB files, and view the molecules in common representations and color schemes. |
| | |
| \BOLDLISTITEM{Flexible Deployment} JMV can be run as an applet, as a standalone application, or within another application. | \BOLDLISTITEM{Flexible Deployment} JMV can be run as an applet, as a standalone application, or within another application. |
| | |
| \BOLDLISTITEM{VRML File Display} 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. | |
| | |
| \BOLDLISTITEM{Saving and loading Views} 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. | \BOLDLISTITEM{Saving and loading Views} 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. |
| | |