VMD-L Mailing List

From: moggces (moggces_at_rx.mc.ntu.edu.tw)
Date: Thu Nov 20 2003 - 11:16:17 CST

Dear all,
I am a new user of VMD.
I have some problems when trying to find out what resid in a molecule.
(ex: one molecule has resid 1-10 11 14 15-28 ....)

 This is my input
set set1 [ atomselect 0 all]
$se1 get resid

and then so many output number that I can't handle.
Could anyone tell me what to do to limit the output into only "resid"
(ex: 1 2 3 4 5 6 7 8 9 10 11 14 ...)

Thank you very much.