<html><body style="word-wrap: break-word; -webkit-nbsp-mode: space; -webkit-line-break: after-white-space; ">Dear Roland:<div><br></div><div>Thanks for your reply. I checked both the distribution at the link you provided, and none of them has any python files. Am I missing something here?</div><div><br></div><div>Best,</div><div>Bin</div><div><br></div><div><div><div>On May 10, 2010, at 11:56 AM, Roland Schulz wrote:</div><br class="Apple-interchange-newline"><blockquote type="cite">Hi,<div><br></div><div>yes this python wrapper is part of xdrfile. And can be downloaded from the GROMACS website:</div><div><a href="http://www.gromacs.org/index.php?title=Download_%26_Installation">http://www.gromacs.org/index.php?title=Download_%26_Installation</a></div> <div><br></div><div>Roland<br><br><div class="gmail_quote">On Mon, May 10, 2010 at 1:42 PM, BIN ZHANG <span dir="ltr"><<a href="mailto:zhngbn@gmail.com">zhngbn@gmail.com</a>></span> wrote:<br><blockquote class="gmail_quote" style="margin:0 0 0 .8ex;border-left:1px #ccc solid;padding-left:1ex;"> Dear all:<br> <br> I found this really interesting email on the mail list about the python wrapper for the xdrfile library:<br> <a href="http://oldwww.gromacs.org/pipermail/gmx-developers/2009-March/003176.html" target="_blank">http://oldwww.gromacs.org/pipermail/gmx-developers/2009-March/003176.html</a><br> But unfortunately the link for the python files are not valid anymore. I am wondering whether this project is still going on? Or is there any other active site for this?<br> <br> Thanks very much,<br><font color="#888888"> Bin<br> <br> <br> </font></blockquote></div><br><br clear="all"><br>-- <br>ORNL/UT Center for Molecular Biophysics <a href="http://cmb.ornl.gov">cmb.ornl.gov</a><br>865-241-1537, ORNL PO BOX 2008 MS6309<br> </div></blockquote></div><br></div></body></html>