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