-----BEGIN PGP SIGNED MESSAGE----- Hash: SHA1 On Monday 23 February 2004 21:31, Patrick J. Carroll wrote: > Just downloaded Jmol 9 - very nice! I can draw a nice unit cell using a > SHELXL .res file with the Jmol application - cell angle problem is fixed. > > Have you had a chance yet to put a choice into the Jmol applet to draw > "the original atoms only" and to increase the size of the "Bond Box" so > that bonds are drawn to atoms that are on the other side of the unit cell > edge?
No, sorry. > And, apparently, Jmol 9 does not have the unit cell drawing capability > with PDB files? That is correct. But anyway, while I did release a v9 applet, I do think that already the v10pre applet is better. I guess it will just depend a bit on what you need which applet you should use... Thanx for putting my attention to this... I will directly send a message about which applet version to use. Egon - -- [EMAIL PROTECTED] PhD on Molecular Representation in Chemometrics Nijmegen University http://www.cac.sci.kun.nl/people/egonw/ GPG: 1024D/D6336BA6 -----BEGIN PGP SIGNATURE----- Version: GnuPG v1.0.7 (SunOS) iD8DBQFAOwXSd9R8I9Yza6YRAv6jAJ9q5KvGzqDbbMk8jSvJ5EKbxDI7dQCdGIuP /081OF9zHBnq35GfMIrHJIE= =LSXL -----END PGP SIGNATURE----- ------------------------------------------------------- SF.Net is sponsored by: Speed Start Your Linux Apps Now. Build and deploy apps & Web services for Linux with a free DVD software kit from IBM. Click Now! http://ads.osdn.com/?ad_id56&alloc_id438&op=click _______________________________________________ Jmol-users mailing list [EMAIL PROTECTED] https://lists.sourceforge.net/lists/listinfo/jmol-users
