From RUSSO -x- at -x- FIS.UNICAL.IT  Mon Feb 13 12:39:22 1995
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Date:    Mon, 13 Feb 1995 17:50:42 +0100 (WET)
From: RUSSO "-at-" FIS.UNICAL.IT
Message-Id: <950213175042.202003c2:~at~:FIS.UNICAL.IT>
Subject: again periodic boundary conditions
To: chemistry.,at,.ccl.net
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Hi Netters,
I'm studying the conformational behaviour of small
peptides of interest biological. Until now, the systems studied have been ob-
tained by investigation MD at temperature constant and at energy constant,
using the solvation model of a sphere. The program is Discover.
I would like to know somethings more about the periodic boundary conditions
used during the MD simulations of peptides, and if possible, the advantage
using these conditions.
Thanks in advance
Tiziana