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.
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)
Thank you all in advance.
Ravi
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