[AMBER] system out of pbc box

From: Albert <mailmd2011.gmail.com>
Date: Fri, 13 Jul 2012 09:57:42 +0200

hello

i convert a membrane system into amber lipid 11format by the
charmlipid2amber scrip. when i save the system from tleap, i found
that the position of the whole system moved and it is no longer in
pbcbox. i just wondering how to keep the whole system position when we
proceed by tleap

thankyou very much

ALBER

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Received on Fri Jul 13 2012 - 01:00:02 PDT
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