Hi all,
I am using mol2 as the intermediate format to display the frames of a
molecular dynamics run on a periodic system.
While it is possible to activate the display of the unit cell when a
structure is loaded, it does not work to use load "some_file.mol2" {2 2 2}
to display multiple cell images.
Am I doing something wrong here, or is this feature not implemented in
Jmol?
If what I am trying is not possible, is anyone aware of a file format
allowing me to import atomic positions and unit cell parameters both into
Jmol (and and still use cell images) - the file containing the whole
trajectory?
Best
Kilian
--
______
MSc. Chem. Kilian Bärwinkel
Lehrstuhl für Anorganische Chemie III
Fakultät NW 1
Universität Bayreuth
Universitätsstr. 30
95447 Bayreuth
Tel: +49 921 55 - 4387
Fax: +49 921 55 - 2788
e-mail: kilian.baerwin...@uni-bayreuth.de
http://www.senker.uni-bayreuth.de
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