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<font style="font-size: 10pt;"><span dir="LTR"><span style=""><font
style="font-size: 10pt;">Hi all Gromacs users<br>How can
report RDF for the centers of the geometry of molecules?<br></font></span>
</span></font><br><br>Jafar Azamat <br>Molecular Simulations Lab.<br>
Faculty of
Basic Sciences<br>Azerbaijan University of Tarbiat Moallem.<br>
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