From owner-chemistry@ccl.net Thu Jul 24 00:25:00 2008
From: "izwan zainurul zainurulizwan80|-|yahoo.com" <owner-chemistry%a%server.ccl.net>
To: CCL
Subject: CCL: simulation period
Message-Id: <-37406-080721001147-14976-zfr6i50Ech0EWm5iQn4bbA%a%server.ccl.net>
X-Original-From: izwan zainurul <zainurulizwan80::yahoo.com>
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Date: Sun, 20 Jul 2008 20:11:35 -0700 (PDT)
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Sent to CCL by: izwan zainurul [zainurulizwan80 _ yahoo.com]

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Hai all,
=A0
I had done molecular dynamics to find global minimum for cyclodextrin compl=
ex. I used Chem3D program to run my molecular dynamics. How do I know I run=
 simulation period adequately? Thanks you.
=A0
- Izwan=0A=0A=0A      
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<table cellspacing='0' cellpadding='0' border='0' ><tr><td valign='top' style='font: inherit;'><P class=MsoNormal style="MARGIN: 0in 0in 0pt"><FONT face="Times New Roman" size=3>Hai all,</FONT></P>
<P class=MsoNormal style="MARGIN: 0in 0in 0pt"><?xml:namespace prefix = o ns = "urn:schemas-microsoft-com:office:office" /><o:p><FONT face="Times New Roman" size=3>&nbsp;</FONT></o:p></P>
<P class=MsoNormal style="MARGIN: 0in 0in 0pt"><FONT face="Times New Roman" size=3>I had done molecular dynamics to find global minimum for cyclodextrin complex. I used Chem3D program to run my molecular dynamics. How do I know I run simulation period adequately? Thanks you.</FONT></P>
<P class=MsoNormal style="MARGIN: 0in 0in 0pt"><o:p><FONT face="Times New Roman" size=3>&nbsp;</FONT></o:p></P>
<P class=MsoNormal style="MARGIN: 0in 0in 0pt"><FONT face="Times New Roman" size=3>- Izwan</FONT></P></td></tr></table><br>

      
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