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<DIV dir=ltr><FONT face=Arial color=#000000 size=2>Hi Tsjerk,<BR></FONT></DIV>
<DIV dir=ltr><FONT face=Arial color=#000000 size=2>I have been wondering whether Andrea Amadei and coworkers' method (</DIV></FONT>
<DIV dir=ltr><FONT face=Arial size=2>J. Chem. Phys. 112(1) pp. 9-23) has been implemented in Gromacs yet.</FONT></DIV>
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<DIV dir=ltr><FONT face=Arial size=2>With regards,</FONT></DIV>
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<DIV RE>Abu Naser
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<DIV RE>School Of Life Sciences </DIV>
<DIV RE>Heriot-Watt University </DIV>
<DIV RE>Edinburgh EH14 4AS </DIV>
<DIV RE>Email: <A href="mailto:mn2@hw.ac.uk" target=_blank>mn2@hw.ac.uk</A></DIV>
<DIV RE>Phone: +44(0)1314518265 </DIV>
<DIV RE>Fax : +44(0) 131 451 3009 </DIV>
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<FONT face=Tahoma size=2><B>From:</B> David van der Spoel<BR><B>Sent:</B> Tue 25/04/2006 7:32 PM<BR><B>To:</B> Discussion list for GROMACS users<BR><B>Subject:</B> Re: [gmx-users] comm-mode = Angular<BR></FONT><BR></DIV>
<DIV><PRE style="WORD-WRAP: break-word">Naser, Md Abu wrote:
> Hi All,
>
> Dose anyone know any literature regarding comm-mode = Angular option?
it just sets the overall angular momentum to zero.
> With regards,
> Abu Naser
>
> School Of Life Sciences
> Heriot-Watt University
> Edinburgh EH14 4AS
> Email: mn2@hw.ac.uk <mailto:mn2@hw.ac.uk>
> Phone: +44(0)1314518265
> Fax : +44(0) 131 451 3009
>
>
>
>
>
>
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David.
________________________________________________________________________
David van der Spoel, PhD, Assoc. Prof., Molecular Biophysics group,
Dept. of Cell and Molecular Biology, Uppsala University.
Husargatan 3, Box 596,         75124 Uppsala, Sweden
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