VMD-L Mailing List

From: politr_at_huji.ac.il
Date: Tue Apr 29 2008 - 05:49:41 CDT

Dear Axel,
In your mail from 17 Apr 2008 ("Re: measure hbonds between protein and
water - problem with periodic boundary conditions"
<http://www.ks.uiuc.edu/Research/vmd/mailing_list/vmd-l/11433.html>) you
advised to use
pbc wrap -center "<selection text for molecule>" -all
I have tried to use it from VMD Tk console and it perfectly worked but
when I use it in tcl script I'm getting "invalid command name "pbs" ".
Do you (or anybody else) have any idea why it can happen.
Thanks
Regina