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# Project Tracker Status Priority Subject Assignee Updated Target version
7GROMACSBugClosedHighEnvironment variable IAMCOOL crashes program luckDavid van der Spoel09/05/2005 05:39 PMGROMACS - 3.3_rc1
45GROMACSBugClosedHighpdb2gmx crashes when force field files in workdirDavid van der Spoel02/28/2006 01:58 PMGROMACS - 3.3
50GROMACSBugClosedHighgrompp -check14 SEGVsDavid van der Spoel02/28/2006 09:51 AMGROMACS - 3.3
53GROMACSBugClosedHighAngle definitions maybe wrong in g_chiDavid van der Spoel04/02/2006 05:11 PMGROMACS - 3.3
60GROMACSBugClosedHighgenion mixes up ionsDavid van der Spoel03/30/2006 10:28 AMGROMACS - CVS
63GROMACSBugClosedHigheneconv produces NaNDavid van der Spoel08/21/2006 01:09 PMGROMACS - 3.3
66GROMACSBugClosedHighgraph problem with distance restraintsDavid van der Spoel04/14/2007 03:24 PMGROMACS - 3.3.1
67GROMACSBugClosedHighg_rdf has GROMOS atom names hardocodedDavid van der Spoel08/21/2006 01:28 PMGROMACS - 3.3.1
69GROMACSBugClosedHighx2top improvementsDavid van der Spoel08/20/2006 02:43 PMGROMACS - 3.3.1
71GROMACSBugClosedHighgrompp takes excessive time for large systemsDavid van der Spoel07/21/2007 03:11 PMGROMACS - 3.3.1
80GROMACSBugClosedHighbug in avcsix calculation for dispersion correctionDavid van der Spoel05/11/2006 08:43 AMGROMACS - 3.3.1
85GROMACSBugClosedHighmdrun with PME gives different results with MPIDavid van der Spoel09/11/2007 12:07 PMGROMACS - 3.3.1
103GROMACSBugClosedHighPossible problems in g_sasDavid van der Spoel09/21/2007 02:02 PMGROMACS - 3.3.1
181GROMACSBugClosedNormalPressure scaling distorts dodecahedron boxesErik Lindahl02/18/2016 11:59 PMGROMACS - 3.3.1
206GROMACSBugClosedNormalProtein atom naming in pdb files incorrectDavid van der Spoel10/08/2008 02:38 AMGROMACS - CVS
214GROMACSBugClosedNormalConfigure fails in 64 bitErik Lindahl10/08/2008 07:11 AMGROMACS - 4.0_rc1
224GROMACSBugClosedNormalgrompp does not process encads topologies correctlyErik Lindahl10/08/2008 05:40 PMGROMACS - 4.0_rc1
274GROMACSBugClosedNormalCrashes in mdrun with DD code, not sequentialBerk Hess01/06/2009 03:35 PMGROMACS - 4.0_rc1
434GROMACSBugClosedNormalpdb2gmx opens all rtp filesErik Lindahl06/14/2010 03:42 PMGROMACS - CVS
440GROMACSBugClosedNormalDouble precision man pages are installed as program_d.1David van der Spoel09/01/2010 10:22 PMGROMACS - CVS
520GROMACSBugClosedNormalEditconf with index can not do other thingsDavid van der Spoel08/31/2010 10:42 AMGROMACS - CVS
523GROMACSBugClosedNormalg_rms gives nonsense values when the number of atoms differs between tpr and xtcDavid van der Spoel08/31/2010 12:06 PMGROMACS - CVS
564GROMACSBugClosedNormalg_dipoles has a memory holeDavid van der Spoel09/20/2010 01:51 PMGROMACS - 4.5.1
579GROMACSBugClosedNormalnstcalcenergy = -1 leads to wrong pressureErik Lindahl10/05/2010 12:43 PMGROMACS - 4.5.1
608GROMACSBugClosedNormalMolecules with large charge groups give wrong neighborlistDavid van der Spoel11/02/2010 06:18 PMGROMACS - 4.0.7
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