Ravi, lots of interesting questions here. Ravi M wrote:
> Hi All, > I have loaded two models in jmol, and did "model > All;display(*/1, */2);" I was wondering if it is possible to select > atoms in model 1 which are at certain distance from atoms in model 2. > model 0 should be all you need, but what you write is fine. > Another issue I am having is that if I have multiple models loaded in > JMOL and if I use "hide *.CA/1" then it is display all the models. For > eg: if I have loded two file, 1.pdb, 2.sdf > > load "fileset" " 1.pdb" "2.sdf"; model All;display(*/1, */2.1);hide > [LIG]/1; > > when I do this, then all the models get displayed. But when I remove > "hide [LIG]/1" everthing works. Could somebody tell me what I am doing > wrong ? (please note, [LIG] is a residue name in 1.pdb) > Are you sure that there is a group with name LIG ? That looks suspicious to me. If LIG does not exist, then you are "hiding nothing" -- and all models get displayed. Could be a bug in an older version of Jmol. What version are you using? Bob Hanson ------------------------------------------------------------------------- This SF.net email is sponsored by DB2 Express Download DB2 Express C - the FREE version of DB2 express and take control of your XML. No limits. Just data. Click to get it now. http://sourceforge.net/powerbar/db2/ _______________________________________________ Jmol-users mailing list [email protected] https://lists.sourceforge.net/lists/listinfo/jmol-users
