You can issue the command "set axes molecular" in the console Regards, Max
Egon Willighagen wrote: > Moin! > > When I open the below XYZ file, and I display the axes, it show not > the original reference axes, but new ones with the origin in, it > seems, the center of mass... > > ----- > 9 > > O 1.94459 1.33711 0.00000 > C 1.52300 0.00000 0.00000 > C 0.00000 0.00000 0.00000 > H 1.93156 -0.49599 0.90876 > H 1.93156 -0.49599 -0.90876 > H -0.35196 1.05588 0.00000 > H -0.35196 -0.52794 -0.91442 > H -0.35196 -0.52794 0.91442 > H 1.18187 1.88994 0.00000 > ----- > > But I need to have it show the original axes... with the second carbon > in the origin, and the other carbon along the X-axis... > > Is this possible? > > Egon > > > > -- *********************************************** Latevi Max LAWSON DAKU Departement de chimie physique Universite de Geneve - Sciences II 30, quai Ernest-Ansermet CH-1211 Geneve 4 Switzerland Tel: (41) 22/379 6548 ++ Fax: (41) 22/379 6103 *********************************************** ------------------------------------------------------------------------- This SF.Net email is sponsored by the Moblin Your Move Developer's challenge Build the coolest Linux based applications with Moblin SDK & win great prizes Grand prize is a trip for two to an Open Source event anywhere in the world http://moblin-contest.org/redirect.php?banner_id=100&url=/ _______________________________________________ Jmol-users mailing list Jmol-users@lists.sourceforge.net https://lists.sourceforge.net/lists/listinfo/jmol-users
