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
