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--- recherche:projets:simbio [2013/05/14 07:55] – [Structure and interactions of molecules with biological activity] sbarends
+++ recherche:projets:simbio [2014/05/28 15:13] (Version actuelle) – [Contribution of PSMN/CBP] sbarends
@@ Ligne 3: / Ligne 3: @@
 ====== Structure and interactions of molecules with biological activity ======
-{{:recherche:simbio.png?nolink&200 |}}Equipe SIMBIO \\
+{{:recherche:simbio.png?nolink&200 |}}Team SIMBIO \\
 Laboratoire de Biologie Moléculaire de la Cellule (LBMC/UMR 5239) \\
 Ecole Normale Supérieure de Lyon \\
@@ Ligne 15: / Ligne 15: @@
 Atomic-level computer simulation using molecular dynamics require high-performance computing infrastructures, such as the one of the PSMN/ENS de Lyon. We are thus very grateful for the CPU time provided by the PSMN. In recent years the use of GPUs as computing units have become a very attractive alternative to CPUs. The CBP provides us access to several machines with GPU-acceleration.
+//"Last year, we have built up a small cluster of 7 GPU machines (14x GTX 780) in our lab. With the SIDUS technology, developed by Emmanuel Quemener, we can have access over the network to an optimized operating system with CUDA software. This facilitates the management of the cluster enormously.  Emanuel was very helpful in explaining the use of this new technology. I also appreciate his reactivity on requests from our side. As an example, we needed for our hardware a specific driver for the ethernet card; Emmanuel provided us in short time with a solution."// Martin Spichty

recherche/projets/simbio.1368518137.txt.gz · Dernière modification : 2025/05/14 07:38 (modification externe)

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