AMBER Archive (2007)

Subject: AMBER: personal computer configuration for parallel computing

From: emine cebe (e_cebe_at_yahoo.com)
Date: Sun Aug 26 2007 - 06:36:28 CDT

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,
  Emine

       
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