AMBER: personal computer configuration for parallel computing

From: emine cebe <>
Date: Sun, 26 Aug 2007 04:36:28 -0700 (PDT)

Dear Amber Users,
  By using AMBER8 I want to perform molecular dynamic simulations on liquid crystals by parallel computing. For the efficient calculations, which properties should have the personal computers which I will buy,?

Please let me know some convenient configurations of PC. Thanks in advance

  Kind regards,

Moody friends. Drama queens. Your life? Nope! - their life, your story.
 Play Sims Stories at Yahoo! Games.
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Received on Wed Aug 29 2007 - 06:07:06 PDT
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