I have a multiple model morph PDB file. Every model contains the same protein. One model, model 10, contains ligand bound to the protein. I select the atoms within 4 Angstroms of the ligand
select within(4.0, ligand) and then I extend the selection to entire amino acids that contain any atom within 4 Angstroms of the ligand select within(group, selected) Now I want to select the same residues in all models. Is there some way to do this? Note that I do NOT want the residues in other models that happen have one or more atoms within 4 Angstroms of the ligand in model 10. I realize this can be done with select within(4.0, true, ligand) where "true" turns on withinAllModels. This is NOT what I want. What I did is to "show selected" and then create a script by hand to select the residues (in all models, since by default selectAllModels is true. The script I created by hand is select 76-80, 83, 183, 186, 188, 189, 192 select selected and chain=a select selected, 175:d But I suppose there is some way to do this more elegantly. How? Thanks, -Eric ------------------------------------------------------------------------------ All of the data generated in your IT infrastructure is seriously valuable. Why? It contains a definitive record of application performance, security threats, fraudulent activity, and more. Splunk takes this data and makes sense of it. IT sense. And common sense. http://p.sf.net/sfu/splunk-d2dcopy2 _______________________________________________ Jmol-users mailing list [email protected] https://lists.sourceforge.net/lists/listinfo/jmol-users
