Fedora EPEL 5 Update: gromacs-4.5.1-1.el5

-------------------------------------------------------------------------------- Fedora EPEL Update Notification FEDORA-EPEL-2010-3507 2010-10-11 17:04:29 -------------------------------------------------------------------------------- Name : gromacs Product : Fedora EPEL 5 Version : 4.5.1 Release : 1.el5 URL : http://www.gromacs.org Summary : Fast, Free and Flexible Molecular Dynamics Description : GROMACS is a versatile and extremely well optimized package to perform molecular dynamics computer simulations and subsequent trajectory analysis. It is developed for biomolecules like proteins, but the extremely high performance means it is used also in several other field like polymer chemistry and solid state physics. This package provides single and double precision binaries. The documentation is in the package gromacs-common. mdrun has been compiled with thread parallellization, so it runs in parallel on shared memory systems. If you want to run on a cluster, you probably want to install one of the MPI parallellized packages. N.B. All binaries have names starting with g_, for example mdrun has been renamed to g_mdrun. -------------------------------------------------------------------------------- Update Information: Update to 4.5.1, bringing improved scaling by better PME decompositions and memory usage and AMBER and CHARMM27 force fields, see full list at http://www.gromacs.org/About_Gromacs/Release_Notes/Version_4.5 . -------------------------------------------------------------------------------- This update can be installed with the "yum" update programs. Use su -c 'yum update gromacs' at the command line. For more information, refer to "Managing Software with yum", available at http://docs.fedoraproject.org/yum/. All packages are signed with the Fedora EPEL GPG key. More details on the GPG keys used by the Fedora Project can be found at https://fedoraproject.org/keys --------------------------------------------------------------------------------