> Apologies if I wasn't clear. My original report (failure to read in > a SHELX file) referred to Jmol v9. OK ... I thought that you were on v10.
> Maybe I'm missing something, but I can't see *any* unit > cell display functionality in the pre13 version I just > downloaded. It reads in the ".res" > file I attached to my previous email, and displays just > the atom and bonds. > The "Display" menu has items for turning on axes and a > bounding box, but nothing I can find for displaying > the unit cell. The "Extras->crystal properties" menu I used > on v 9 has disappeared entirely from this version. Ooops ... looks like we forgot to put this in the menu :-( For now, use the right-click popup menu. The functionality to turn on the unit cell box is there. It has more capabilities because you can choose the diameter and color of the edges of the box. If you want to write scripts you can say set unitcell on # one pixel set unitcell dotted set unitcell 2 # 2 pixels wide set unitcell 0.1 # 0.1 angstrom radius color unitcell orange color unitcell <your favorite color> > In the meantime, would it be possible to patch version 9 so > it reads and displays the ".res" file I sent? Egon says that v10 has all the crystal cell functionality that v9 had. Therefore, I strongly recommend that you use v10. The next prerelease version will contain the crystal entries in the main menu. For now, just use the right-click popup menu. Miguel ------------------------------------------------------- SF.Net email is sponsored by Shop4tech.com-Lowest price on Blank Media 100pk Sonic DVD-R 4x for only $29 -100pk Sonic DVD+R for only $33 Save 50% off Retail on Ink & Toner - Free Shipping and Free Gift. http://www.shop4tech.com/z/Inkjet_Cartridges/9_108_r285 _______________________________________________ Jmol-users mailing list [EMAIL PROTECTED] https://lists.sourceforge.net/lists/listinfo/jmol-users
