How to atomselect several residues

From: Grace Shen (Lingling.Shen_at_bnpi.com)
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?

Thanks,

Grace

This email may contain confidential and privileged material for the sole use
of the intended recipient. Any review or distribution by others is strictly
prohibited. If you are not the intended recipient please contact the sender
and delete all copies.

This archive was generated by hypermail 2.1.6 : Wed Feb 29 2012 - 15:41:20 CST