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5.0.5
next patch release
100%
19 issues
(
19 closed
— 0 open)
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19/19
Related issues
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
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