Ceilidh ... Re^4: How to use adjoining/remote computer's resources to share my program load?

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Re^4: How to use adjoining/remote computer's resources to share my program load?

Dear Pavel,
As suggested by you, I googled and found some material on parallel running. It looks a bit involving to me and I feel I would need sufficient time to apply this and get what I want to accomplish.

Regards,

On Fri Dec 28 '12 7:01am, Solntsev Pasha wrote
----------------------------------------------
>Dear Siddheshwar.

>I am not Alex, but i would suggest you to check this link
>https://www.google.com/search?client=ubuntu&channel=fs&q=how+to+run+program+in+parallel+windows+MPI&ie=utf-8&oe=utf-8

>Take into account all what Alex told you and dig information of interest. Try to understand how to run programs in parallel in general. You will get clear understanding what you need to do and how you should act.

>Best,
>Pavel.
>
>
>
>On Thu Dec 27 '12 10:06am, Siddheshwar Chopra wrote
>---------------------------------------------------
>>Dear Sir,
>>As suggested by you, I have read the MPI BINDINGS and made the necessary changes to my SMP system too. I feel I feel it is tough to get Gigabit Ethernet, so I am planning to connect 3 computers (of mine) through INTRANET. Can you suggest me how to go for it?

>>Regards,
>>On Sat Dec 22 '12 8:41pm, Alex Granovsky wrote
>>----------------------------------------------
>>>Hi,

>>>it is possible provided computers are connected
>>>by sufficiently fast network e.g. Gigabit Ethernet.

>>>First, you need to install some implementation of MPI on these
>>>computers e.g. I can suggest MSMPI or NT-MPICH in the case you
>>>are using Windows.

>>>Second, you need to learn how to run programs in parallel using
>>>MPI you have installed.

>>>Third, if you are using Windows you need to read the document
>>>on Firefly to MPI bindings:

>>>http://classic.chem.msu.su/gran/gamess/bindings.html http://classic.chem.msu.su/gran/gamess/bindings.html http://classic.chem.msu.su/gran/gamess/bindings.html http://classic.chem.msu.su/gran/gamess/bindings.html http://classic.chem.msu.su/gran/gamess/bindings.html http://classic.chem.msu.su/gran/gamess/bindings.html http://classic.chem.msu.su/gran/gamess/bindings.html http://classic.chem.msu.su/gran/gamess/bindings.html

>>>and links therein.

>>>Otherwise, read this document

>>>http://classic.chem.msu.su/gran/gamess/linux-mpis.html http://classic.chem.msu.su/gran/gamess/linux-mpis.html http://classic.chem.msu.su/gran/gamess/linux-mpis.html http://classic.chem.msu.su/gran/gamess/linux-mpis.html http://classic.chem.msu.su/gran/gamess/linux-mpis.html http://classic.chem.msu.su/gran/gamess/linux-mpis.html http://classic.chem.msu.su/gran/gamess/linux-mpis.html http://classic.chem.msu.su/gran/gamess/linux-mpis.html

>>>as well as links therein.

>>>Hope this helps.

>>>Kind regards,
>>>Alex Granovsky

>>>On Thu Dec 20 '12 6:27am, Siddheshwar Chopra wrote
>>>--------------------------------------------------
>>>>Dear Sir,
>>>>I have access to some adjoining or remote computers in my network. I can use their some percentage of CPUs for my program run. Please tell me if it is possible to accomplish. If yes how to do it and where can I get full information about it?

>>>>Regards,

Sat Dec 29 '12 5:30pm

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