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<P class=EC_MsoNormal><SPAN style="FONT-SIZE: 10pt; COLOR: #444444; FONT-FAMILY: Verdana">Dear all,<BR> <BR>When I use g_rdf to find the rdf between the alpha C-atoms in my simulation, I get the usually expected result.<BR>However, when I use g_rdf to get the rdf between just the central alpha C-atoms of the two peptides (my simulation is 2 peptide in a box of water, each peptide has 3 residues), I get some really weird result: </SPAN></P>
<P class=EC_MsoNormal><SPAN style="FONT-SIZE: 10pt; COLOR: #444444; FONT-FAMILY: Verdana">I get several plots that start off from a peak and gradually die off at the cut-off radius.<BR>I would appreciate any help.<BR>Regards<BR>John</SPAN></P><br /><hr />Get the power of Windows + Web with the new Windows Live. <a href='http://www.windowslive.com?ocid=TXT_TAGHM_Wave2_powerofwindows_122007' target='_new'>Get it now!</a></body>
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