CCL: Remote access to high performance computing

 Sent to CCL by: =?iso-8859-1?Q?V=EDctor_Lua=F1a?= Cabal
 [victor]![fluor.quimica.uniovi.es]
 On Sat, May 09, 2015 at 03:03:09PM +0000, Computational Chemist
 computationalchemist * ymail.com wrote:
 > Dear All,
 > I need more computer resources so that I can do large scale molecular
 dynamics simulations. Are there any high performance computing centers
 that provide international access for users through application,
 proposals, fees...etc
 Dina,
 1) Yes, there are!
 2) To access that network you should try to give more information
    about yourself.
 3) I don't mean personal or dangerous information, but details
    like country, and continent.
 4) Most CCL subscribers of some age will know networks like the one
    you are asking for.
 5) To gain cpu time on those networks you will need to write
    a good project for the purpose of your calculation.
 6) Showing some initial results that your idea has some merit and you
    need extra cpu time will be an essential part of that project.
 7) Surely you know what I am talking about, but your question is
    too criptic to judge your level of knowledge.
 Good luck,
          Dr. Víctor Luaña
 --
      .  .    "Research is to see what everybody else has seen, and to
     / `' \   think what nobody else has thought"-- Albert Szent-Gyorgi
    /(o)(o)\
   /`. \/ .'\  "Lo mediocre es peor que lo bueno, pero también es peor
  /   '`'`   \ que lo malo, porque la mediocridad no es un grado, es una
  |  \'`'`/  | actitud" -- Jorge Wasenberg, 2015
  |  |'`'`|  | (Mediocre is worse than good, but it is also worse than
   \/`'`'`'\/  bad, because mediocrity is not a grade, it is an attitude)
 ===(((==)))==================================+=========================
 ! Dr.Víctor Luaña, in silico chemist & prof. !
 ! Departamento de Química Física y Analítica !
 ! Universidad de Oviedo, 33006-Oviedo, Spain !
 ! e-mail:   victor!A!fluor.quimica.uniovi.es   !
 ! phone: +34-985-103491  fax: +34-985-103125 !
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