[gmx-users] g_dist as an alternative for g _saltbr
Diogo Martins de Sá
sadiogo at mol.bio.br
Fri Oct 17 22:50:00 CEST 2014
That can certainly work for me! Especially because I know my groups
"functional groups". I guess if one was still in doubt what to focus on,
then my idea could still be useful (with a bit more of work).
Now, just so I get things right:
1. I got to make ONE group in my .ndx that contains all my functional
groups, and use trjconv to create a trajectory containing only those
2. Same goes for .tpr
3. When I run g_saltbr I should use -sep, correct? or else I'm going to
have problems viewing the distanceXtime graphics of all SBs using
4. Is the -t option measured in nm? Making the default 1um (micrometer)?
If so, then I should change it from 1000 to 0.4?
-------- Original Message --------
Date: Fri, 17 Oct 2014 15:56:30 -0400
From: Justin Lemkul <jalemkul at vt.edu>
To: gmx-users at gromacs.org
Subject: Re: [gmx-users] g_dist as an alternative for g _saltbr
Message-ID: <5441746E.20005 at vt.edu>
Content-Type: text/plain; charset=utf-8; format=flowed
On 10/17/14 2:13 PM, Diogo Martins de S? wrote:
> Dear Justin,
> thanks for your reply. To start with, here are the links where you
> mentioned "looping calculations"
> and "track persistence of interactions"
> Since g_saltbr is dumb in its main function (and should actually be
> called something like g_electrostaticInteractions), I've decided to
> tackle this question in the following manner:
> 1. I must use gromacs in way where I find all the SBs in my system, and
> just those.
> 2. I must use gromacs to observe the distance of these SBs as a function
> of time.
> This is how I intend to do it.
> 1. Acording to Kumar & Nussinov 2002 (Close-Range Electrostatic
> Interactions in Proteins), salt bridges must have at least a pair of
> sidechain functional-group nitrogen and oxygen atoms within 4 ?
> distance. So I will use g_select to create groups of ASP's & GLU's
> sidechain Oxigen and respective hydrogens and HIS's, Lys's & Arg's
> sidechain Nitrogen atoms and respective hydrogens. Why include the
> hydrogens? Because I'll need them to use g_hbond. Why use g_hbond?
> Because of the matrix. Why is the matrix so important? Because of your
> (Justin's) script that shows the percentage of time that a given
> hydrogen bond existed during the trajectory:
> So I will run g_hbond with -r 0.49 (0.35 from hydrogen bond + 0.14 which
> is the furthest distance a covalently bonded hydrogen can be from
> nytrogen, this distance is 0.12 for oxigen. Hydrogen bonds pull the
> covalently bonded H away from atoms and this is directly proportional to
> the strengh of the bond). After this process, I will have all the salt
> bridges and the percentage of their appearence through the trajectory
> (thanks to your script). So I now I know which ones I should take a
> closer look.
> 2. To measure distance as function of time, I can use either g_bond
> (with -d) or g_dist. If I get few SBs after step 1, I will use g_dist,
> because then I will make individual groups. If I get more than a few
> SBs, g_bond can organize each one and I have to make only two groups.
> What do you (and any other user reading) think about this strategy?
> I do have one problem, I never used g_select and I'm having some
> difficuly understanding the syntax. Does any one know how I should call
> g_select so I create index groups like I mentioned in step 1??
Probably something that is even easier is to use trjconv to strip the
interest using a single index group (i.e. functional groups of
use tpbconv (gmx convert-tpr in 5.0) to make a matching .tpr, then just
g_saltbr -t as needed. Saves a lot of work, and you're only ever looking
possible groups of interest. That circumvents the problem that g_saltbr
accept an index group. trjconv and tpbconv do :)
Justin A. Lemkul, Ph.D.
Ruth L. Kirschstein NRSA Postdoctoral Fellow
Department of Pharmaceutical Sciences
School of Pharmacy
Health Sciences Facility II, Room 629
University of Maryland, Baltimore
20 Penn St.
Baltimore, MD 21201
jalemkul at outerbanks.umaryland.edu | (410) 706-7441
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