Carsten Kutzner and Gromacs - Free people check

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GitHub - gromacs/gromacs: Public/backup repository of the GROMACS...

github.com

Public/backup repository of the GROMACS molecular simulation toolkit. Please do not mine the metadata blindly; we use Gerrit for code review and Redmine for...

[ ] More Bang for Your Buck: Improved use of GPU Nodes for...

arxiv.org

Title:More Bang for Your Buck: Improved use of GPU Nodes for GROMACS Authors:Carsten Kutzner, Szilárd Páll, Martin Fechner, ...

CiteSeerX — Software news and update speeding up parallel gromacs on...

citeseerx.ist.psu.edu

BibTeX @ARTICLE{Kutzner_softwarenews, author = {Carsten Kutzner and David Van Der Spoel and Martin Fechner and Erik Lindahl and Udo W. Schmitt}, title = {Software

[ ] Best bang for your buck: GPU nodes for GROMACS...

arxiv.org

From: Carsten Kutzner [view email] [v1] Fri, 3 Jul :04:54 GMT (3150kb,AD ). Which authors of this paper are endorsers? | Disable ...

[ ] Tackling Exascale Software Challenges in Molecular...

arxiv.org

Authors: Páll Szilárd, Mark James Abraham, Carsten Kutzner, Berk Hess, Erik Lindahl. (Submitted on 2 Jun 2015). Abstract: GROMACS is a widely used ...

GROmaρs: A GROMACS-Based Toolset to Analyze Density Maps Derived from...

www.sciencedirect.com

Recommended articles. Citing articles (0). Rodolfo Briones, Christian Blau, and Carsten Kutzner contributed equally to this work. View full text.

IOS Press Ebooks - Scaling of the GROMACS 4.6 molecular dynamics code...

ebooks.iospress.nl

Scaling of the GROMACS 4.6 molecular dynamics code on SuperMUC. Authors. Carsten Kutzner, Rossen Apostolov, Berk Hess, Helmut Grubmüller. Pages.

howto:gpu_gromacs [wiki.chpc.ac.za]

wiki.chpc.ac.za

... Rudi van Drunen, Anton Feenstra, Gerrit Groenhof, Christoph Junghans, Peter Kasson, Carsten Kutzner, Per Larsson, Pieter Meulenhoff, ...

Wikipedia: GROMACS - Wikipedia

Jump up ^ Carsten Kutzner, David Van Der Spoel, Martin Fechner, Erik Lindahl, Udo W. Schmitt, Bert L. De Groot, and Helmut Grubmüller (2007). "Speeding up ...

Re: [gmx-users] g_tune_pme_mpi is not compatible to mdrun_mpi

www.mail-archive.com

maillist.sys.kth.se] On Behalf Of Carsten Kutzner Sent: Donnerstag, 25. September :29 To: Subject: Re: ...

All web results to the name "Carsten Kutzner"

Gromacs Installation Ubuntu - Ask Ubuntu

askubuntu.com

Gerrit Groenhof Christoph Junghans Peter Kasson Carsten Kutzner Per Larsson Justin A. Lemkul Magnus Lundborg Pieter Meulenhoff

– Add support for running GROMACS OpenCL on Ivy Bridge /...

bugs.freedesktop.org

... Hamuraru Vincent Hindriksen Dimitrios Karkoulis Peter Kasson Jiri Kraus Carsten Kutzner Per Larsson Justin A. Lemkul Magnus Lundborg ...

Protein Tutorial with PyMOL and GROMACS - AltSci Cell

www.cell-game.com

Javantea's blog describes events and ideas he has.

Best bang for your buck: GPU nodes for GROMACS biomolecular...

cyberleninka.org

Carsten Kutzner,*[a] Szilard Pall,[b] Martin Fechner,[a] Ansgar Esztermann,[a] Bert L. de Groot,[a] and Helmut Grubmuller[a]. The molecular dynamics simulation ...

DebiChem Molecular mechanics packages

blends.debian.org

Please cite: Berk Hess, Carsten Kutzner, David van der Spoel and Erik Lindahl: GROMACS 4: Algorithms for Highly Efficient, Load-Balanced, and Scalable ...

virtualchemistry.org - GROMACS Compound Database

virtualchemistry.org

Berk Hess and Carsten Kutzner and David van der Spoel and Erik Lindahl GROMACS 4: Algorithms for highly efficient, load-balanced, and scalable molecular ...

GROMACS explained

everything.explained.today

What is GROMACS? GROMACS is one of the fastest and most popular software packages available, and can run on central processing unit s and ...

gromacs

scc.acad.bg

Mark Abraham, Christoph Junghans, Carsten Kutzner,. Justin A. Lemkul, Erik Marklund, Maarten Wolf. c 1991–2000: Department of Biophysical Chemistry, ...