Re: ¶^¬–°GRe: [AMBER] low concentration simulation ?

From: mani grover <manigrover1.gmail.com>
Date: Thu, 7 Jan 2010 19:09:10 +0530

Hi
 while running i am finding following problem
* mpiexec: command not found*
  What is it mean?
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Received on Thu Jan 07 2010 - 06:00:02 PST
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