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