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. -- gmx-users mailing list [email protected] http://lists.gromacs.org/mailman/listinfo/gmx-users * Please search the archive at http://www.gromacs.org/Support/Mailing_Lists/Search before posting! * Please don't post (un)subscribe requests to the list. Use the www interface or send it to [email protected]. * Can't post? Read http://www.gromacs.org/Support/Mailing_Lists
