AMBER: question about simulation box

From: Adrien Delmont <>
Date: Sun, 19 Oct 2008 14:04:24 -0700 (PDT)

Dear Amber Users, How can placetwo  different molecules  with nearly same numbers  into the same simulation box in Amber ? And secondly, Is it possible to determine the size of simulation box ?  I want to place for  example X molecules upside of box and Y molecules underside of  box.  Is it possible to do this? I'mwaiting for your help. Best regards, Adrien __________________________________________________ Do You Yahoo!? Tired of spam? Yahoo! Mail has the best spam protection around
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Received on Mon Oct 20 2008 - 05:08:25 PDT
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