Dear Gromacs users,
We are pleased to announce the publication last month of the latest
Gromacs paper:
GROMACS 4.5: a high-throughput and highly parallel open source
molecular simulation toolkit
Sander Pronk, Szilárd Páll, Roland Schulz, Per Larsson. Pär Bjelkmar,
Rossen Apostolov, Michael R. Shirts, Jeremy C. Smith, Peter M. Kasson,
David van der Spoel, Berk Hess, Erik Lindahl
http://bioinformatics.oxfordjournals.org/content/early/2013/02/21/bioinformatics.btt055.abstract
Thanks to everyone whose hard work made this possible. We hope you
will find the paper interesting and informative. And yes, the paper
version lags the software release version somewhat.
--
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