5.0.5

Bug #1572: Incorrect PME energies and forces with high numbers of OpenMP threads

Bug #1613: Problem with 4.6.x MPI, thread affinity, slurm and node-uneven task spread

Bug #1626: trjcat segfaults when converting xtc/trr -> tng

Bug #1659: DD error message writes ncells pointer value, not value pointed to

Bug #1660: pbc=xy with 2 walls segvs with the Verlet scheme

Bug #1661: Bug with free-energy + GPU + 2/3D domain decomposition

Bug #1662: g_hbond not running

Bug #1668: Incorrect PBC removal in gmx hbond

Bug #1669: Issue with VV integrator and domain decomposition of small systems

Bug #1679: Two symlinks to libgromacs remain after uninstall

Bug #1684: Issue 1648 also applies to 5.0.4

Bug #1695: Andersen thermostats wrong in 5.0

Bug #1697: rare replica-exchange problem

Bug #1702: Segmentation fault g_covar

Bug #1708: MAXSLEN error message specifies incorrect file location

Bug #1716: TrajectoryAnalysisUnitTests are failing on i686 openmpi double precision

Bug #1721: Incorrect forces with DD and GPUs with partially empty boxes

Bug #1722: gromacs/gmxpreprocess/readir.c:2436: bad if statement ?

Bug #1733: g_covar segmentation faults with fewer frames than #DOF

GROMACS