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# Project Tracker Status Priority Subject Assignee Updated Target version
2844GROMACSBugClosedHighTest SEGV with -DGMX_DOUBLE due to LAPACKDavid van der Spoel02/05/2019 07:01 PMGROMACS - 2020
2071GROMACSTaskIn ProgressHighLow accuracy default settings yield incorrect liquid densitiesBerk Hess01/05/2018 03:32 PM
1837GROMACSFeatureClosedHighDesign of new table classesDavid van der Spoel03/17/2018 12:31 AM
900GROMACSBugClosedHighcrash in OpenMP code.Berk Hess06/23/2012 06:46 PMGROMACS - 4.6
103GROMACSBugClosedHighPossible problems in g_sasDavid van der Spoel09/21/2007 02:02 PMGROMACS - 3.3.1
85GROMACSBugClosedHighmdrun with PME gives different results with MPIDavid van der Spoel09/11/2007 12:07 PMGROMACS - 3.3.1
80GROMACSBugClosedHighbug in avcsix calculation for dispersion correctionDavid van der Spoel05/11/2006 08:43 AMGROMACS - 3.3.1
71GROMACSBugClosedHighgrompp takes excessive time for large systemsDavid van der Spoel07/21/2007 03:11 PMGROMACS - 3.3.1
69GROMACSBugClosedHighx2top improvementsDavid van der Spoel08/20/2006 02:43 PMGROMACS - 3.3.1
67GROMACSBugClosedHighg_rdf has GROMOS atom names hardocodedDavid van der Spoel08/21/2006 01:28 PMGROMACS - 3.3.1
66GROMACSBugClosedHighgraph problem with distance restraintsDavid van der Spoel04/14/2007 03:24 PMGROMACS - 3.3.1
63GROMACSBugClosedHigheneconv produces NaNDavid van der Spoel08/21/2006 01:09 PMGROMACS - 3.3
60GROMACSBugClosedHighgenion mixes up ionsDavid van der Spoel03/30/2006 10:28 AMGROMACS - CVS
53GROMACSBugClosedHighAngle definitions maybe wrong in g_chiDavid van der Spoel04/02/2006 05:11 PMGROMACS - 3.3
50GROMACSBugClosedHighgrompp -check14 SEGVsDavid van der Spoel02/28/2006 09:51 AMGROMACS - 3.3
45GROMACSBugClosedHighpdb2gmx crashes when force field files in workdirDavid van der Spoel02/28/2006 01:58 PMGROMACS - 3.3
7GROMACSBugClosedHighEnvironment variable IAMCOOL crashes program luckDavid van der Spoel09/05/2005 05:39 PMGROMACS - 3.3_rc1
2866GROMACSFeatureNewNormalAlternative non-bonded potentialsDavid van der Spoel03/05/2019 03:50 PMGROMACS - future
2862GROMACSBugIn ProgressNormalDivision by zero in restrained dihedrals04/01/2019 11:53 AMGROMACS - 2020
2843GROMACSBugClosedNormalBuilding with GMX_BUILD_OWN_FFTW 01/28/2019 04:38 PMGROMACS - 2020
2815GROMACSBugClosedNormalgmx msd -mol brokenDavid van der Spoel12/26/2018 11:39 AMGROMACS - 2020
2795GROMACSTaskNewNormalIncorporate regressiontests into core gromacs02/13/2019 08:17 PMGROMACS - 2020
2774GROMACSFeatureNewNormalRefactor shell code into its own integratorDavid van der Spoel03/29/2019 05:20 PMGROMACS - 2020
2771GROMACSTaskNewNormalSize independent Hessian for normal mode analysis12/08/2018 08:06 PMGROMACS - 2020
2720GROMACSBugClosedNormalNormal-mode analysis with vsites or shells works for first molecule of each type only11/28/2018 03:33 PM
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