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# Project Tracker Status Priority Subject Assignee Updated Target version
2250TNG trajectory libraryBugNewNormaltng_io-configVersion.cmake: has no versionMagnus Lundborg10/23/2017 01:22 PM
2248GROMACSFeatureNewNormalLabel all SIMD functions as pure/nodiscard11/12/2017 07:31 PM
2241GROMACSBugNewLowrefdata can segfault when reading09/07/2017 11:57 AM
2240GROMACSTaskAcceptedLowGPU emulation mode support for PME missing09/16/2017 10:02 PM
2239GROMACSFeatureNewNormalsplit libgromacs into base and full12/30/2017 11:58 PM
2238GROMACSTaskIn ProgressNormalGPU emulation mode support for rolling pruning missingBerk Hess12/21/2017 03:21 PM
2233GROMACSBugNewNormalreplica exchange and -append bugged?08/25/2017 10:57 AM
2232GROMACSBugNewNormalpdb2gmx can't form special bonds with terminal patched atoms12/03/2017 01:35 PM
2231GROMACSBugNewNormalconvert-tpr aborts when saving subset of the system01/12/2018 03:52 PM
2229GROMACSFeatureNewHighFull Object Oriented Modularization of GROMACS MDRUN CodebaseMark Abraham08/11/2017 04:49 PMGROMACS - future
2226GROMACSFeatureNewNormalHarmonise commands for exit in make_ndx and distance08/04/2017 12:24 PM
2224GROMACSFeatureNewNormalProposed feature: conditional stopVedran Miletic08/02/2017 10:05 PMGROMACS - 2019
2221GROMACSTaskNewNormalAvoid preprocessor for SIMD functions08/03/2017 06:55 PM
2220GROMACSFeatureNewNormalreport relevant env var behaviour to console07/31/2017 09:40 PM
2218GROMACSFeatureFeedback wantedNormalA tiny feature: damping for umbrella pull08/16/2017 07:20 PM
2217GROMACSBugNewLowGPU emulation and separate PME ranks doesn't work properly12/12/2017 11:50 AM
2216GROMACSTaskNewNormalGROMACS SIMD acceleration: generation 3Erik Lindahl07/17/2017 06:57 PMGROMACS - future
2211GROMACSBugNewLowgmx writes normal output to stderr 07/05/2017 04:20 PMGROMACS - future
2208GROMACSBugNewNormalcuFFT linking06/30/2017 01:58 PM
2207GROMACSFeatureNewNormalsolvent excluded volume of large molecule with periodic boundary condition 06/16/2017 10:37 AM
2196GROMACSBugBlocked, need infoNormalUnexpected behavior of gmx insert-molecules with -ip option.Abhishek Acharya01/23/2018 01:30 PMGROMACS - 2016.5
2194GROMACSFeatureAcceptedLowxvg output requested as an output option in place of xpm files05/31/2017 04:26 PM
2192GROMACSBugAcceptedLowgrompp should read floats (e.g charge) from data files to double, to avoid accumulating round-off errorBerk Hess06/27/2017 11:10 PMGROMACS - 2019
2188TNG trajectory libraryFeatureResolvedHighMasses missing from TNG specificationMagnus Lundborg06/13/2017 05:08 PM
2186GROMACSFeatureNewLowPotential change for logical improvements: move control of constraints purely to the .mdpMichael Shirts05/27/2017 10:17 PMGROMACS - future
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