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<DIV><FONT face=Arial size=2>Hallo all GROMACS people</FONT></DIV>
<DIV><FONT face=Arial size=2></FONT> </DIV>
<DIV><FONT face=Arial size=2>I would like to ask about some tool to perform
an </FONT><FONT face=Arial size=2>analysis of</FONT></DIV>
<DIV><FONT face=Arial size=2>protein motions by fourier transform to get power
spectra</FONT></DIV>
<DIV><FONT face=Arial size=2>(intensity of motion vs. frequency) possibly
</FONT><FONT face=Arial size=2>for each atom,</FONT></DIV>
<DIV><FONT face=Arial size=2>residue or owerall spectra for protein. I would
like also ask</FONT></DIV>
<DIV><FONT face=Arial size=2>about compatibility of such analysis with LINC,
SHAKE,</FONT></DIV>
<DIV><FONT face=Arial size=2>temperature coupling and other MD
details.</FONT></DIV>
<DIV><FONT face=Arial size=2></FONT><FONT face=Arial size=2></FONT> </DIV>
<DIV><FONT face=Arial size=2>Cheers</FONT></DIV>
<DIV><FONT face=Arial size=2></FONT> </DIV>
<DIV><FONT face=Arial size=2>Vojtech Spiwok</FONT></DIV>
<DIV><FONT face=Arial size=2>Biochemistry and Microbiology@</FONT></DIV>
<DIV><FONT face=Arial size=2>ICT Prague</FONT></DIV>
<DIV><FONT face=Arial size=2>Czech Republic</FONT></DIV>
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