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<div>Ricardo,</div>
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<div>Please, Can you write your error messages? I think that better us understand your situation.</div>
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<div>Thanks,</div>
<div><br>-- <br>Rodrigo Antonio Faccioli<br>Student of Post-graduation in Electrical Engineering<br>University of Sao Paulo - USP<br>Engineering School of Sao Carlos - EESC<br>Department of Electrical Engineering - SEL<br>
Intelligent System in Bioinformatics<br><a href="http://laips.sel.eesc.usp.br/" target="_blank">http://laips.sel.eesc.usp.br</a><br>Phone: 55 (16) 3373-9366 Ext 229<br>Lattes - <a href="http://lattes.cnpq.br/1025157978990218" target="_blank">http://lattes.cnpq.br/1025157978990218</a> </div>
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<div class="gmail_quote">On Wed, Mar 26, 2008 at 7:27 PM, Diego Enry <<a href="mailto:diego.enry@gmail.com" target="_blank">diego.enry@gmail.com</a>> wrote:<br>
<blockquote class="gmail_quote" style="PADDING-LEFT: 1ex; MARGIN: 0px 0px 0px 0.8ex; BORDER-LEFT: #ccc 1px solid">Ricardo, don't worry, it's all the same.<br><br>If you deactivate some services like traker (Indexing), bluethooth and<br>
(automatic) graphical environment you may speed up a little your<br>calculations.<br>
<div><br><br>On Wed, Mar 26, 2008 at 7:21 PM, Ricardo Soares <<a href="mailto:rsoares@fcfrp.usp.br" target="_blank">rsoares@fcfrp.usp.br</a>> wrote:<br></div>
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<div>> Hello gmx users!<br>><br>> I plan to install gromacs on a 64 bit machine (dual core) runing a<br>> debian linux (kubuntu). I've already installed gromacs on other 32 bit<br>> machines, and I wonder what are the different steps which I need to take<br>
> for this particular system. Can anyone give me some insights?<br>><br>> Thanx in advance.<br>><br>> --<br>> ___________________________________________________________<br>><br>> Ricardo Soares<br>
> Post-graduation Student in Biological Physics<br>> University of Sao Paulo - USP<br>> Faculty of Farmaceutical Sciences of Ribeirao Preto - FCFRP<br>> Phone: 55 (16) 3602-4840<br>> Curriculum Lattes - <a href="http://lattes.cnpq.br/0777038258459931" target="_blank">http://lattes.cnpq.br/0777038258459931</a><br>
> ___________________________________________________________<br>><br>> _______________________________________________<br>> gmx-users mailing list <a href="mailto:gmx-users@gromacs.org" target="_blank">gmx-users@gromacs.org</a><br>
> <a href="http://www.gromacs.org/mailman/listinfo/gmx-users" target="_blank">http://www.gromacs.org/mailman/listinfo/gmx-users</a><br>> Please search the archive at <a href="http://www.gromacs.org/search" target="_blank">http://www.gromacs.org/search</a> before posting!<br>
> Please don't post (un)subscribe requests to the list. Use the<br>> www interface or send it to <a href="mailto:gmx-users-request@gromacs.org" target="_blank">gmx-users-request@gromacs.org</a>.<br>> Can't post? Read <a href="http://www.gromacs.org/mailing_lists/users.php" target="_blank">http://www.gromacs.org/mailing_lists/users.php</a><br>
><br><br><br><br></div></div><font color="#888888">--<br>Diego Enry B. Gomes<br>Laboratório de Modelagem e Dinamica Molecular<br>Universidade Federal do Rio de Janeiro - Brasil.<br></font>
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Please search the archive at <a href="http://www.gromacs.org/search" target="_blank">http://www.gromacs.org/search</a> before posting!<br>Please don't post (un)subscribe requests to the list. Use the<br>www interface or send it to <a href="mailto:gmx-users-request@gromacs.org" target="_blank">gmx-users-request@gromacs.org</a>.<br>
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