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style="text-align:undefined;">Dear GROMACS users and developers<br><br>I had a problem calculating 1/viscosity from my energy file. It's been said that the bug have been fixed and the way to get it is through git. I've successfully cloned the gromacs git repo. But I really did not have any experience using git, so I really need the tutorial for gromacs on how to update my gromacs package. The problem is when I try to open gromacs website, this thing came out:<br>----------------------------------<br><div id="wrap">
<h1 style="font-weight: normal;"><font size="3">"Site settings could not be loaded</font></h1>
<p><font size="3">We were unable to locate the API to request site settings. Please see below for debugging information. <strong style="font-weight: normal;">If this is a new install, try refreshing - the API is simply taking its time loading up!</strong></font></p>
<p><font size="3">HTTP Response Status Code: 0</font></p>
<p><font size="3">couldn't connect to host"</font></p>
</div><br><div>----------------------------------<br>Tried refreshing a lot of times, still does not work.<br>Any solution? All I really need right now is to update my gromacs package, can anyone guide me step by step on how to update my gromacs package?<br><br>Thanks in advance,<br> <br></div>MUHAMMAD ALIF MOHAMMAD LATIF<br>Laboratory of Theoretical and Computational Chemistry<br>Department of Chemistry<br>Faculty of Science<br>Universiti Putra Malaysia<br>43400 UPM Serdang, Selangor<br>MALAYSIA<div><br></div>
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