AMBER Archive (2008)

Subject: AMBER: question about simulation box

From: Adrien Delmont (adriendelmont_at_yahoo.com)
Date: Sun Oct 19 2008 - 16:04:24 CDT


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 http://mail.yahoo.com

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