Electron density maps: Difference between revisions
From Proteopedia
Jump to navigationJump to search
Eric Martz (talk | contribs) |
Eric Martz (talk | contribs) |
||
| Line 68: | Line 68: | ||
or | or | ||
[[PyMOL]], which require considerable practice to use effectively. | [[PyMOL]], which require considerable practice to use effectively. | ||
[[Jmol]] | <!--[[Jmol]] | ||
first became capable of displaying electron density maps in January, 2010. Being able to display EDM's in Jmol opens the door to examining EDMs effectively in a web browser, with a user interface (yet to be developed) that requires no specialized software knowledge. | first became capable of displaying electron density maps in January, 2010. | ||
Being able to display EDM's in Jmol opens the door to examining EDMs effectively in a web browser, with a user interface (yet to be developed) that requires no specialized software knowledge.--> | |||
A much easier way to view electron density maps is to use [http://firstglance.jmol.org FirstGlance in Jmol]. After you load your [[PDB ID]], go to the Tools tab and click ''Density Maps'' for instructions. You can view the map for any residues that you specify, in a single click, without any command language. | |||
==Examples== | ==Examples== | ||
