VMD-L Mailing List
From: JC Gumbart (gumbart_at_ks.uiuc.edu)
Date: Sat Jul 28 2007 - 15:36:02 CDT
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Okay, so there are two versions of the same script, one in the vmd tutorial,
and one in the namd tutorial. The problem is, the one in the vmd tutorial
(rmsd-fullthrottle.tcl) is hard-coded to work only for ubiquitin (it
specifically references chain U). It also doesn't output anything to a
file. Furthermore, rmsd-fullthrottle.tcl adds a couple lines wrapping the
proc so that you can call it without any arguments.
Your protein likely doesn't have a chain U so the selection it makes in the
script is empty.
The solution: use residue_rmsd.tcl provided in the namd tutorial. It can be
found here:
http://www.ks.uiuc.edu/Training/Tutorials/namd/namd-tutorial-files/2-1-rmsd/
After sourcing the script, you call it as recommended in the namd tutorial.
The script does assume your protein of interest only contains one segment;
this works for most cases, usually unless you are working with multi-protein
complexes.
-----Original Message-----
From: owner-vmd-l_at_ks.uiuc.edu [mailto:owner-vmd-l_at_ks.uiuc.edu] On Behalf Of
Irene Newhouse
Sent: Friday, July 27, 2007 3:17 PM
To: vmd-l_at_ks.uiuc.edu
Subject: vmd-l: problem with rmsd-fullthrottle
I load my psf file & my dcd file into vmd & open a Tk console. I type
source residue_rmsd.tcl and follow it by
set sel_resid [[atomselect top "protein and alpha"] get resid
A set of numbers spits out.
I then type
source rmsd-fullthrottle.tcl
I get a blue message saying "Calculating rmsd for frame 0..."
Shortly thereafter a red message comes up "measure rmsd: no atoms selected".
However, if I type echo $sel_resid, I get the list of numbers that was
printed to the console from the sel_resid command.
If I try to add sel_resid to the line calling rmsd-fullthrottle, w or w/out
the leading $, I get a message about wrong arguments.
If I do as recommended on
http://www.ks.uiuc.edu/Training/Tutorials/namd/namd-tutorial-unix-html/node1
3.html & type
rmsd_residue_over_time top $sel_resid
I get the same blue & red messages.
There are no new files containing data from any of these attempts. What
should I do?
Thanks!
Irene Newhouse
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- Next message: Axel Kohlmeyer: "Re: orientation of hexahedrons parallelepipeds unit cells relative to x,y axes"
- Previous message: Irene Newhouse: "RE: problem with rmsd-fullthrottle"
- In reply to: Irene Newhouse: "problem with rmsd-fullthrottle"
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