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# Project Tracker Status Priority Subject Assignee Updated Target version
2578GROMACSBugNewNormalwith PME on GPU, EM setup does not propagate state->x pinning settingsMark Abraham07/18/2018 04:49 PMGROMACS - 2018.3
2577GROMACSBugNewHighpdb2gmx chainsep is brokenJoe Jordan07/18/2018 05:45 PMGROMACS - 2019
2576GROMACSBugNewNormalgmx potential -correct outputs the wrong potential07/16/2018 06:50 PM
2575GROMACSBugNewNormalgromacs 2018.2 "gmx rmsf -oq pdb"07/16/2018 05:34 PM
2574GROMACSFeatureNewNormaliForceSchedule AbstractionPrashanth Kanduri07/17/2018 11:06 AMGROMACS - future
2573GROMACSBugNewHighDifferent mdp files describing the same change yield different free energy on the same trajectory07/16/2018 12:59 PM
2572GROMACSBugNewNormal1/viscosity output is wrong in gmx-2018.2, but OK in gmx-5.1.507/12/2018 11:18 AM
2570GROMACSFeatureNewNormalBetter string formatting and printing07/16/2018 08:19 PM
2569GROMACSTaskNewNormalannounce deprecations in GROMACS 2019Mark Abraham07/11/2018 10:52 PMGROMACS - 2019
2568GROMACSBugNewLowgmx editconf -rotate does not rotate the box07/10/2018 10:27 AMGROMACS - future
2567GROMACSBugNewNormalmake check fails at test 23 SIMD errors07/10/2018 09:35 AM
2566GROMACSTaskFeedback wantedNormalRefactor pdb2gmx into c++ framework07/06/2018 01:35 PMGROMACS - future
2565GROMACSBugNewNormalgmx rms -skip does not skip07/05/2018 03:00 PM
2564GROMACSBugNewNormalResult Summary Different For Jobs With Different Numbers of Nodes07/05/2018 02:39 PM
2563GROMACSBugNewNormalWindows 7 Compilation with GPU support07/02/2018 09:58 AM
2562GROMACSBugNewNormalClarify how to do float->int rounding07/03/2018 04:58 AM
2561GROMACSBugFeedback wantedNormalIncorrectly getting "Enabling single compilation unit for the CUDA non-bonded module." when using Cuda 9.0 and gromacs 2018.107/19/2018 01:06 AMGROMACS - 2018.3
2559GROMACSBugNewNormal"Managing long simulations" documentation error06/23/2018 12:28 PM
2557GROMACSBugNewNormalmake_gromos_rtp.py has a sytax errorLogan Dahlquist06/20/2018 10:10 PM
2556GROMACSFeatureNewNormalmake default selections suitable for DNA and RNAMark Abraham06/20/2018 01:48 PM
2555GROMACSBugNewLowbuilding GROMACS 2018.207/03/2018 11:41 PM
2554GROMACSBugIn ProgressNormalwrite lowest energy coordinates fail with CG07/18/2018 04:59 PM
2553GROMACSBugAcceptedNormalIncorrect COM velocity correction with frozen atomsBerk Hess06/12/2018 01:28 PMGROMACS - 2019
2549GROMACSBugResolvedNormalInconsistent graph PBC results with monomers connected by restraintsBerk Hess06/12/2018 12:00 PM
2548GROMACSFeatureNewLowUse metal for GPU acceleration in macOS07/12/2018 03:30 PM
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