[gmx-developers] Few Queries

[David van der Spoel]

J.G.Kannan wrote:
> Hi All,
>   First appologies for continous posting(4 times). It has happened bcoz 
> of poor internet connectivity.  Thanks for your valuable information 
> david. It would be very helpful for me to start. In qustion 7 i would 
> like to know about the clients (i.e any major Research Institute and 
> Coroperate) which is using this applcation.
> 
You could browse the article gallery on the website to look for 
affiliations, but anyway, we have users on 8 or 9 of the top 10 
universities in the world, 30-40 companies (counted simply from the 
mailing list subscriptions). There are probably more because generic 
mail addresses (gmail, yahoo, your own) can not be traced to a certain 
location.


> 
> Thanks,
> -J.G.Kannan.
> 
> On Tue, 29 Aug 2006 David van der Spoel wrote :
>  >J.G.Kannan wrote:
>  >>Hi All,
>  >>  I am newbie to this GROMACS application, I am very much interested 
> to contribute to this community. Before starting I have few queries 
> regarding this application (GROMACS). Please find my questions below. 
> Waiting for your valuable answer.
>  >
>  >Welcome.
>  >
>  >>
>  >>1. Which industry using this GROMACS application ?
>  >>[like Energy, Government/Academic Research,Health Sciences, 
> Manufacturing, or Other ?]
>  >
>  >Mainly Chemistry, Pharma
>  >
>  >>
>  >>2. GROMACS belongs to which user community (i.e) Bio Chemistry, 
> Biophysical?
>  >
>  >Both + physics
>  >
>  >>
>  >>3. Dose this application supports parallel computing directy?(Without 
> modifying the source code)
>  >
>  >yes
>  >>
>  >>4. Which programming Standards or Technologies used?
>  >>
>  >MPI and the C language
>  >
>  >>5. Which programming language used both command line and GUI ?
>  >
>  >C, a GUI is under (slow) development based on Qt, programmed in C++.
>  >
>  >>
>  >>6. How many total number of user currently using GROMACS application?
>  >
>  >1400 people on the users mailing list, 300 on the developers list
>  >Users probably a multiple of this, a conservative estimate is 2000-3000
>  >
>  >>
>  >>7. Who is the major clients for this GROMACS application?
>  >
>  >Don't understand the question.
>  >> 
>  >>  It would great if anyone give detailed information.
>  >>
>  >>Thanks in advance,
>  >>-J.G.Kannan.
>  >>
>  >>
>  >>
>  >>
>  >><http://adworks.rediff.com/cgi-bin/AdWorks/sigclick.cgi/www.rediff.com/signature-home.htm/1507191490@Middle5?PARTNER=3> 
> 
>  >>
>  >>
>  >>------------------------------------------------------------------------
>  >>
>  >>_______________________________________________
>  >>gmx-developers mailing list
>  >>gmx-developers at gromacs.org
>  >>http://www.gromacs.org/mailman/listinfo/gmx-developers
>  >>Please don't post (un)subscribe requests to the list. Use the www 
> interface or send it to gmx-developers-request at gromacs.org.
>  >
>  >
>  >-- David.
>  >________________________________________________________________________
>  >David van der Spoel, PhD, Assoc. Prof., Molecular Biophysics group,
>  >Dept. of Cell and Molecular Biology, Uppsala University.
>  >Husargatan 3, Box 596,       75124 Uppsala, Sweden
>  >phone:     46 18 471 4205          fax: 46 18 511 755
>  >spoel at xray.bmc.uu.se     spoel at gromacs.org  http://folding.bmc.uu.se
>  >++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++
> 
> 
> 
> 
> <http://adworks.rediff.com/cgi-bin/AdWorks/sigclick.cgi/www.rediff.com/signature-home.htm/1507191490@Middle5?PARTNER=3> 
> 
> 
> 
> ------------------------------------------------------------------------
> 
> _______________________________________________
> gmx-developers mailing list
> gmx-developers at gromacs.org
> http://www.gromacs.org/mailman/listinfo/gmx-developers
> Please don't post (un)subscribe requests to the list. Use the 
> www interface or send it to gmx-developers-request at gromacs.org.


-- 
David.
________________________________________________________________________
David van der Spoel, PhD, Assoc. Prof., Molecular Biophysics group,
Dept. of Cell and Molecular Biology, Uppsala University.
Husargatan 3, Box 596,  	75124 Uppsala, Sweden
phone:	46 18 471 4205		fax: 46 18 511 755
spoel at xray.bmc.uu.se	spoel at gromacs.org   http://folding.bmc.uu.se
++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++