[AMBER] solvatebox

From: John S <s.john634.gmail.com>
Date: Sat, 6 Nov 2010 18:17:44 -0400

Dear Amber Users,

I used solvatebox command as follows:

solvatebox resname MEOHBOX 0

Since I want a periodic boundary condition with no space between the
structure and the periodic box.

Is there any way I can specify the size of the box in this command.I need a
specific box size with specific density .I tried to use closeness to
increase the density. Can anyone suggest where I am should make the changes

Thank you
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Received on Sat Nov 06 2010 - 15:30:03 PDT
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