<div dir="ltr">Hi,<div><br></div><div>Please direct non-development related question to the users' list. I'm replying there.</div><div><br></div><div>Cheers,</div></div><div class="gmail_extra"><br clear="all"><div><div class="gmail_signature">--<br>Szilárd</div></div>
<br><div class="gmail_quote">On Fri, Dec 11, 2015 at 2:01 PM, Antoniel A. S. Gomes <span dir="ltr"><<a href="mailto:agomes@ibb.unesp.br" target="_blank">agomes@ibb.unesp.br</a>></span> wrote:<br><blockquote class="gmail_quote" style="margin:0 0 0 .8ex;border-left:1px #ccc solid;padding-left:1ex">Hi.<br>
<br>
I'm getting another problem using Gromacs in GPU parallelization<br>
<br>
I have a Tesla S1070 (T10 Processor) and I'm trying to compile Gromacs 5.0.5 to recognize it.<br>
<br>
Firstly, let me specify my hardware/software information:<br>
<br>
- Ubuntu 14.04 server (no graphical interface)<br>
- Tesla S1070 GPU card (T10 Processor):<br>
--- PCI bridge: NVIDIA Corporation NF200 PCIe 2.0 switch for Quadro Plex S4 / Tesla S870 / Tesla S1070 / Tesla S2050<br>
--- 3D controller: NVIDIA Corporation GT200GL [Tesla C1060 / M1060]<br>
<br>
<br>
I tried to follow the suggested tutorials (install nvidia driver, cuda and openMM) but mdrun says my card is incompatible, although it's recognized.<br>
<br>
I'm afraid if Gromacs 5.0.5 version is able to recognize my GPU card, because Tesla S1070 driver (270 version) uses cuda only in 2.2 version (and OpenMM needs higher cuda versions).<br>
<br>
So, there's a way to configure Tesla S1070 GPU card to get recognized using Gromacs 5.0.5? I mean, what drivers versions are needed (or what Gromacs versions supports it)?<br>
<br>
Best regards,<br>
<br>
Antoniel A. S. Gomes<br>
<br>
Bacharel em Ciências Biológicas, UEPB - Campus V<br>
Mestre em Biologia Celular e Molecular, UFPB - Campus I<br>
Doutorando em Biologia Geral e Aplicada, UNESP - Instituto de Biociências - Botucatu<br>
Lattes: <a href="http://lattes.cnpq.br/2330777925652141" rel="noreferrer" target="_blank">http://lattes.cnpq.br/2330777925652141</a><br>
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