You could try the following : select sidechain and (within (group,within(3.0,ligand))) where 3.0 is any atom in a 3.0 angstroms radius from ligand and ligand is your ligand Paul
Le 29 janv. 09 à 21:14, Dan Damelin a écrit : > Can anyone suggest a way to select the sidechains of residues that > have any of their atoms within a certain distance of a ligand? > > I can easily get the atoms within a certain distance, but I'd like to > select the sidechain groups, not just the parts of them that are > within the distance limit. > > Any suggestions? I may also be stuck with Jmol 11.0 as well, if you > can think of a script that that would work in that environment. > > Thanks, > -Dan > > > ---------------------------------------------------------------------- > -------- > This SF.net email is sponsored by: > SourcForge Community > SourceForge wants to tell your story. > http://p.sf.net/sfu/sf-spreadtheword > _______________________________________________ > Jmol-users mailing list > [email protected] > https://lists.sourceforge.net/lists/listinfo/jmol-users ------------------------------------------------------------------------------ This SF.net email is sponsored by: SourcForge Community SourceForge wants to tell your story. http://p.sf.net/sfu/sf-spreadtheword _______________________________________________ Jmol-users mailing list [email protected] https://lists.sourceforge.net/lists/listinfo/jmol-users
