AMBER: about wrap the trajectory

From: Rachel <>
Date: Thu, 26 Jul 2007 17:18:32 +0100

Dear all,

I solvated my protein with truncated octahedral water box, and the iwrap is
set to 0, and I want to image the trajectory back to primary box for
analysis, can I ask if I used a rectangular box rather than a truncated
octahedral box to wrap the trajecotries, will that change the trajectories
or the results would still be the same? thank you.

Kind regards,

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Received on Sun Jul 29 2007 - 06:07:24 PDT
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