On Sunday 01 June 2003 03:37, Patrick J. Carroll wrote: > I just downloaded Jmol 6.1 applet and am impressed with the unit cell > drawing ability when reading a shelx file!
Thank you :) This was done by Miguel and Fabian. > Is there any way to pass some of the parameters to the applet that are > available in the menus of the Jmol application. Specifically, can you tell > the applet to draw the atoms that were originally in the .res file, rather > than only the ones that occur inside the unit cell? This can be done in the > application by selecting "original atoms only" in the "Crystal Properties" > dialog of "Extras". Yes, such an option should be added. > Are there plans to use space group symmetry in drawing the cell? I notice > in the code for drawing the cell, only symmetry 1 is used. Yes, this is planned. But there is no implementation at this moment, and it is not sure in which release (i.e. when) it will be available. Egon ------------------------------------------------------- This SF.net email is sponsored by: Etnus, makers of TotalView, The best thread debugger on the planet. Designed with thread debugging features you've never dreamed of, try TotalView 6 free at www.etnus.com. _______________________________________________ Jmol-users mailing list [EMAIL PROTECTED] https://lists.sourceforge.net/lists/listinfo/jmol-users
