> Hello, > I 'm novice. I want to use Jmol to see a protein structure but the PDB > file > contains two chains. > Is it possible to select only one chain?
In Jmol one selects atoms and they applies properties to the atoms. You need to select the chain that you want to hide and then turn off the atoms and the bonds. select :B; spacefill off; wireframe off; Miguel ------------------------------------------------------- SF.Net email is sponsored by: Tame your development challenges with Apache's Geronimo App Server. Download it for free - -and be entered to win a 42" plasma tv or your very own Sony(tm)PSP. Click here to play: http://sourceforge.net/geronimo.php _______________________________________________ Jmol-users mailing list [email protected] https://lists.sourceforge.net/lists/listinfo/jmol-users
