<div><a href="http://www.gromacs.org/installation/index.php">http://www.gromacs.org/installation/index.php</a></div>
<div>please refer the installation guide of gromacs<br><br> </div>
<div><span class="gmail_quote">On 3/28/06, <b class="gmail_sendername">Shankar Prasad Kanaujia</b> <<a href="mailto:spk@rishi.serc.iisc.ernet.in">spk@rishi.serc.iisc.ernet.in</a>> wrote:</span>
<blockquote class="gmail_quote" style="PADDING-LEFT: 1ex; MARGIN: 0px 0px 0px 0.8ex; BORDER-LEFT: #ccc 1px solid">Dear Gromacs Users,<br> I am a new user of gromcas. But I have problem in installing gromacs<br> on a cluster which has the following configurations:
<br> 1. It has 8 nodes.<br> 2. Each node has PIV 3.4 GHz and having 2 GB RAM.<br> 3. Redhat Enterprise Linux 4.0<br> 4. MPICH-1.2.5 version<br>I do not know how to install MPI version of Gromacs. What files I need to
<br>edit.<br>I request you all to kindally tell me the steps to install MPI version of<br>gromacs on the cluster. (Note: I am able to install gromacs on a single<br>processor machine.)<br>I would be highly grateful for the same.
<br>Thanking you.<br><br>Your Sincerely,<br>--<br>Shankar Prasad Kanaujia<br>Ph.D Student<br>Bioinformatics Center, Department of SERC<br>_______________________________________________<br>gmx-users mailing list <a href="mailto:gmx-users@gromacs.org">
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</div><br><br clear="all"><br>-- <br> Shulin Zhuang<br>Chemistry Department <br>Zhejiang University PRC<br><a href="mailto:shulin.zhuang@gmail.com">shulin.zhuang@gmail.com</a>