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
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Received on Mon Oct 20 2008 - 05:08:25 PDT
