Hi Stephanie, you can simply select two atoms you want to connect with Ctrl+middle_mouse_button and type "bond" on the command line. With "unbond" you can delete the bond.
Alternatively you can add a CONECT entry to your PDB file, e. g. CONECT 1200 1250 Cheers, Daniel On Thursday 08 May 2008 01:44:41 stephanie.g...@free.fr wrote: > Hi all, > > I'm wondering if there is an easy tool to link some residues which have not > the following number, like aa2 and aa10 ? > > thanks, > > Stephanie Gras > > ------------------------------------------------------------------------- > This SF.net email is sponsored by the 2008 JavaOne(SM) Conference > Don't miss this year's exciting event. There's still time to save $100. > Use priority code J8TL2D2. > http://ad.doubleclick.net/clk;198757673;13503038;p?http://java.sun.com/java >one _______________________________________________ > PyMOL-users mailing list > PyMOL-users@lists.sourceforge.net > https://lists.sourceforge.net/lists/listinfo/pymol-users -- Dr. Daniel Seeliger Computational Biomolecular Dynamics Group Max-Planck-Institute for Biophysical Chemistry Am Fassberg 11 37077 Goettingen, Germany Tel: +49 551 201 2310 Fax: +49 551 201 2302 email: dsee...@gwdg.de www.mpibpc.mpg.de/groups/grubmueller/start/people/dseelig/index.html
