AMBER: distance between images

From: riccardo nifosi <r.nifosi.nest.sns.it>
Date: Thu, 14 Oct 2004 16:56:40 +0200

Dear Amber community,

is there any routine to calculate the minimum distance between two images of
the solute during an MD trajectory? I'm using a truncated octahedron box, and
would like to check whether the protein in the box is interacting with its
image(s).

Thanks,
Riccardo 

-- 
----------------------------------------------------
Riccardo Nifosė
NEST-INFM
Scuola Normale Superiore
Piazza dei Cavalieri n. 7
56126 Pisa (IT)
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Received on Thu Oct 14 2004 - 15:53:01 PDT
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