VMD-L Mailing List

From: Justin Gullingsrud (justinrocks_at_gmail.com)
Date: Wed Sep 15 2004 - 07:30:39 CDT

Hi Ahmet,

Interesting script! Do you happen to have a reference for how you
calculate your hbond energies? Also, were you aware that there is a
"measure hbonds" function in VMD that can be used to find hbond
partners that satisfy geometric constraints? See
http://www.ks.uiuc.edu/Research/vmd/current/ug/node121.html for
details.

Cheers,
Justin

On Wed, 15 Sep 2004 11:39:56 +0300, Ahmet Bakan <abakan_at_ku.edu.tr> wrote:
> Hi Uday,
>
> Plese find the attached TCL script which calculates hbonding interaction
> energies. You can derive number of hydrogen bonds. The script takes three
> inputs:
> SufixForOutFile CutOffDistance CutOffAngle
> It does not take atom selections as input and assumes that there are two
> interacting chains.
>
> Hope this works for you,
>
> Ahmet
>
>
>
> -----Original Message-----
> From: owner-vmd-l_at_ks.uiuc.edu [mailto:owner-vmd-l_at_ks.uiuc.edu] On Behalf Of
> Uday K. Chippada
> Sent: Wednesday, September 15, 2004 12:38 AM
> To: vmd-l_at_ks.uiuc.edu
> Subject: vmd-l: Counting number of hydrogen bonds in the representation
>
> Hi,
>
> I have a simple question on VMD. I am working on a protein and did SMD
> simulations on it in NAMD. After the simulation I am visualizing it in VMD,
> and I want to calculate the total number of hydrogen bonds (for a particular
> distance cut off say 3.0 and a particular angle cut off of say 30) at each
> frame. I want to know if there is a method to display the number of hydrogen
> bonds or at least count them.
>
> Any help would be greatly appreciated.
>
> Thank you.
> Uday Chippada.
>
>
>
> 

-- 
The spirit of Plato dies hard.  We have been unable to escape the
philosophical tradition that what we can see and measure in the world
is merely the superficial and imperfect representation of an
underlying reality.
                -- S.J. Gould, "The Mismeasure of Man"