Hi 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 ?
Thank You. Florent GOUT Lycee M. Genevoix INGRE France ------------------------------------------------------------------------------ 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
