How to atomselect several residues

From: Grace Shen (
Date: Wed Nov 02 2005 - 17:28:50 CST

Dear All:

My *.pgn script does not work:
set sel [atomselect top "resid 24-29 and name CA"]
$sel set beta 0.5

What I want to do is to set harmonic constraints with a force constant of
0.5 to all the a-carbon of residue 24 to residue 29.

Could anyone tell me what should I do?



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