[AMBER] molecule out box and correct hbond analysis

From: mirage . <m.o.m.live.fr>
Date: Thu, 27 Oct 2011 08:27:54 +0000

Hi Amber users,

 i am using different option to reimag my molecules but in some case a part of one molecule is out box ? How to do a correct hbound analysis in this caseThanks
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Received on Thu Oct 27 2011 - 01:30:03 PDT