Hi, On Mon, Jan 16, 2012 at 4:33 AM, Gout Florent <florent.g...@ac-orleans-tours.fr> wrote: > I'm trying to read some pdb files, for classical molecules (adrenalin, > ethanoic acid,...). > When opening the file, I've a window with the message "opening multi-molecule > file". > And Avogadro (1.0.3) displays two molecular models on the same screen (quite > analog to a stereoscopic vision). > How can I set the software to only display one molecule, in the center of the > screen ?
Hmm, I'm not sure what could be causing this, and as far as I know, there is no stereo rendering support in Avogadro. Someone else may know more, but in the meantime can you send an example pdb file to the list that shows this behavior? Does this happen with other file formats? Or when drawing a molecule by hand? Thanks, Dave ------------------------------------------------------------------------------ RSA(R) Conference 2012 Mar 27 - Feb 2 Save $400 by Jan. 27 Register now! http://p.sf.net/sfu/rsa-sfdev2dev2 _______________________________________________ Avogadro-Discuss mailing list Avogadro-Discuss@lists.sourceforge.net https://lists.sourceforge.net/lists/listinfo/avogadro-discuss
