Dear Andrea, Yes it is.
http://pymolwiki.org/index.php/Select mvh Folmer 2009/10/22 andrea carotti <and...@chimfarm.unipg.it>: > Hi again, > and thanks for the support. > I have another question. I would like to select molecules inside my pdb. > I've seen that using the mouse selection (activating molecules in the > right panel) and clicking on a molecule, the program correctly identify > it. > It's possible to use a command to do it? > Something like "select sele, molecule 1"...? > Thanks > Andrea > > -- > ¯¯¯¯¯¯¯¯¯¯¯¯¯¯¯¯¯¯¯¯¯¯¯¯ > Andrea Carotti > Dipartimento di Chimica e Tecnologia del Farmaco > Università di Perugia > Via del Liceo, 1 > 06123 Perugia, Italy > phone: +39 075 585 5169 > fax: +39 075 585 5161 > www http://rpg.unipg.it > personal www http://iris.chimfarm.unipg.it/users/andcar > > > ------------------------------------------------------------------------------ Come build with us! The BlackBerry(R) Developer Conference in SF, CA is the only developer event you need to attend this year. Jumpstart your developing skills, take BlackBerry mobile applications to market and stay ahead of the curve. Join us from November 9 - 12, 2009. Register now! http://p.sf.net/sfu/devconference _______________________________________________ PyMOL-users mailing list (PyMOL-users@lists.sourceforge.net) Info Page: https://lists.sourceforge.net/lists/listinfo/pymol-users Archives: http://www.mail-archive.com/pymol-users@lists.sourceforge.net
