VMD-L Mailing List
From: John Stone (johns_at_ks.uiuc.edu)
Date: Wed Aug 14 2002 - 11:35:17 CDT
- Next message: MengJuei Hsieh: "[Contribute] transparent MacOS X icon for VMD"
- Previous message: John Stone: "Re: VMD and rendering packages"
- In reply to: Vlad Cojocaru: "rmsd problem"
- Next in thread: John Stone: "Re: rmsd problem"
- Reply: John Stone: "Re: rmsd problem"
- Messages sorted by: [ date ] [ thread ] [ subject ] [ author ] [ attachment ]
Dear Vlad,
We have fixed a number of bugs that existed in VMD 1.7.x with regard to
RMSD calculations. Can you try the VMD 1.8 version available on the VMD
web site and let us know if you still have this problem? I know that we
also fixed some other very rare/subtle bugs in the "measure" commands.
If you're curious, here is the list of bugs we've already fixed in VMD 1.8
so far:
12, 20, 74, 77, 138, 144, 147, 149, 179, 180, 182, 183, 184,
190, 197, 198, 201, 202, 208, 209, 210, 211, 212, 213,
214, 215, 218
You can lookup detailed info on these bugs from our development tracking
page here:
http://www.ks.uiuc.edu/Research/vmd/development.html
Thanks,
John Stone
vmd_at_ks.uiuc.edu
On Wed, Aug 14, 2002 at 05:46:48PM +0200, Vlad Cojocaru wrote:
> I noticed a problem with the rmsd calculation. I am using 1.7.1 version.
> If I am calculating the rmsd of two structures using the following script
>
> logfile vmd.log
> mol load pdb rna_ion_wat_mdeq0.pdb
> mol load pdb rna_ion_wat_0.pdb
> set sel1 [atomselect 0 "resid 1 to 17"]
> set sel2 [atomselect 1 "resid 1 to 17"]
> measure rmsd $sel1 $sel2
> set tm [measure fit $sel1 $sel2]
> set move_sel [atomselect 0 "all"]
> $move_sel move $tm
> #mol modselect 0 0 {resid 1 to 17}
> #mol modselect 0 1 {resid 1 to 17}
>
> it gives for the 2 structures that are almost perfectly overlaid a value
> of 3.7... obviously abnormal since I calculated the same thing with many
> other programs and the value is 0.267. I must say that this script is
> working sometimes pretty fine with other structures. Does anybody have
> any ideea what might happen here?
> Thanks a lot,
> vlad
>
>
> --
> Vlad Cojocaru
> Max Planck Institut for Biophysical Chemistry
> Deparment: 060
> Am Fassberg 11, 37077 Goettingen, Germany
> tel: ++49-551-201.1389
> e-mail: Vlad.Cojocaru_at_mpi-bpc.mpg.de
>
>
-- NIH Resource for Macromolecular Modeling and Bioinformatics Beckman Institute for Advanced Science and Technology University of Illinois, 405 N. Mathews Ave, Urbana, IL 61801 Email: johns_at_ks.uiuc.edu Phone: 217-244-3349 WWW: http://www.ks.uiuc.edu/~johns/ Fax: 217-244-6078
- Next message: MengJuei Hsieh: "[Contribute] transparent MacOS X icon for VMD"
- Previous message: John Stone: "Re: VMD and rendering packages"
- In reply to: Vlad Cojocaru: "rmsd problem"
- Next in thread: John Stone: "Re: rmsd problem"
- Reply: John Stone: "Re: rmsd problem"
- Messages sorted by: [ date ] [ thread ] [ subject ] [ author ] [ attachment ]