From: Bob H. <ha...@st...> - 2007-12-19 12:00:25
|
Mike, if you are interested in viewing a file from the PDB, you don't have to have that file on your computer. Just do File > Script... and then in the console type "load =" followed by the 4-digit PDB number: load =1crn That's all there is to it! We should probably make that an Open option. Angel Herraez wrote: >Mike, > >Once you open Jmol.jar, use the menu at the top of the window: >File > Open >and search for the molecular file in your local disk. >Sorry if this sounds too obvious; please, be more specific if you >have any trouble. We'll be happy to help. > > > >>From: Mike Miller >>Date: Dec 19, 2007 11:04 AM >>Subject: Re: access >> >> >> >>>The question was, I have downloaded jmol, opened the appropriate file, jmol-jar, have the programme running but do not >>>know where or how to view any molecule what so ever. Any help would be appreciated as I am desparate to use this >>>system after seeing it at the ECIS conference in Madrid, >>> >>> > > > >------------------------------------------------------------------------- >SF.Net email is sponsored by: >Check out the new SourceForge.net Marketplace. >It's the best place to buy or sell services >for just about anything Open Source. >http://ad.doubleclick.net/clk;164216239;13503038;w?http://sf.net/marketplace >_______________________________________________ >Jmol-users mailing list >Jmo...@li... >https://lists.sourceforge.net/lists/listinfo/jmol-users > > -- Robert M. Hanson Professor of Chemistry St. Olaf College Northfield, MN http://www.stolaf.edu/people/hansonr If nature does not answer first what we want, it is better to take what answer we get. -- Josiah Willard Gibbs, Lecture XXX, Monday, February 5, 1900 |