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# Project Tracker Status Priority Subject Assignee Updated Target version
2739GROMACSFeatureNewNormalParallel continuous tempering and enhanced sampling feature11/13/2018 11:36 PM
2737GROMACSBugFeedback wantedNormalAMD OpenCl failes release build in complex tests11/08/2018 03:23 AMGROMACS - 2019-beta3
2735GROMACSTaskNewNormalAllow gmx_genrestr to write correct position restraints for molecules after the first moleculeJoe Jordan11/09/2018 12:19 PMGROMACS - 2020
2734GROMACSBugFeedback wantedNormalregressiontests/kernel core dumps on ppc64lePaul Bauer11/09/2018 08:03 PMGROMACS - 2019
2733GROMACSBugBlocked, need infoNormalMdrunUtilityMpiUnitTests timesout on i686 and armv7hl with OpenMPI 2.1.5Paul Bauer11/08/2018 04:27 PM
2731GROMACSTaskNewNormalAdd test support for modifiable inputs to command line toolsKevin Boyd11/04/2018 05:58 PMGROMACS - 2020
2730GROMACSTaskNewNormalAdd tests for gmx_genionJoe Jordan11/02/2018 06:42 PMGROMACS - 2020
2729GROMACSTaskResolvedNormalgmxapi tests should not depend on command line toolsEric Irrgang11/19/2018 01:31 PM
2728GROMACSBugNewNormalFix NB kernel picking11/02/2018 03:51 PMGROMACS - 2020
2727GROMACSTaskNewLowMove non-analysis functions out of gmxana11/02/2018 05:56 PMGROMACS - 2020
2726GROMACSBugNewNormalsegfault in cufft pme11/01/2018 05:57 PMGROMACS - 2019
2724GROMACSTaskNewNormalClean up organization of bonded cuda moduleMark Abraham11/02/2018 02:43 PMGROMACS - 2019
2723GROMACSTaskNewNormalUpdate mdrun-performance.rst to clearly express the nature of task10/31/2018 05:49 PMGROMACS - 2019
2722GROMACSBugNewNormalgmxapi may over-manage RPATHMark Abraham11/01/2018 09:53 AMGROMACS - 2019
2720GROMACSBugResolvedNormalNormal-mode analysis with vsites or shells works for first molecule of each type only11/09/2018 12:30 PM
2719GROMACSBugNewNormalPME broken with Intel OpenCL on OSX11/07/2018 04:31 PM
2715GROMACSFeatureNewNormalAvoid requesting the user to recompile gromacs for Intel OpenCL support10/31/2018 12:16 PMGROMACS - 2020
2713GROMACSFeatureNewNormalConstant offset for external electric fields10/28/2018 12:57 AM
2710GROMACSFeatureNewNormalSeparate dvdl for each molecule (of couple-moltype) when running FEP10/26/2018 10:24 AMGROMACS - 2020
2707GROMACSBugNewNormalInstalled OpenCL files include clh file from gpu_utils directory10/30/2018 04:02 AM
2706GROMACSTaskAcceptedNormalRework classic QM/MM interface11/05/2018 10:06 AMGROMACS - 2020
2705GROMACSBugResolvedNormalBug in shell code minimizationMark Abraham11/19/2018 12:45 PMGROMACS - 2018.5
2702GROMACSBugAcceptedNormalSuspected OpenCL (nvidia?) PME issue11/05/2018 11:40 PM
2701GROMACSBugResolvedHighGMX Helix Segmentation FaultPaul Bauer11/08/2018 07:30 PM
2699GROMACSTaskNewNormalTest POWER910/28/2018 07:25 AMGROMACS - 2019
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