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# Project Tracker Status Priority Subject Assignee Updated Target version
2862GROMACSBugIn ProgressNormalDivision by zero in restrained dihedrals04/01/2019 11:53 AMGROMACS - 2020
2844GROMACSBugClosedHighTest SEGV with -DGMX_DOUBLE due to LAPACKDavid van der Spoel02/05/2019 07:01 PMGROMACS - 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
2720GROMACSBugClosedNormalNormal-mode analysis with vsites or shells works for first molecule of each type only11/28/2018 03:33 PM
2641GROMACSBugClosedNormalPossible l-bfgs improvementsDavid van der Spoel04/05/2019 04:27 PMGROMACS - 2019.2
2568GROMACSBugNewLowgmx editconf -rotate does not rotate the box07/10/2018 10:27 AMGROMACS - future
2544GROMACSBugNewNormalgmx rmsf does not fix periodicity in reference structureDavid van der Spoel08/21/2018 10:36 AMGROMACS - future
2444GROMACSBugRejectedNormalEneergy minimization crashes due to vsitesDavid van der Spoel03/13/2018 02:03 PMGROMACS - 2018.1
2119GROMACSBugClosedNormalgmx solvate -shell does not add anythingDavid van der Spoel12/11/2017 12:17 PM
2052GROMACSBugNewLowtrjconv does not recognize periodic moleculesDavid van der Spoel01/12/2018 11:05 AM
2019GROMACSBugClosedLowgmx velacc lacking documentationDavid van der Spoel12/14/2017 10:27 PM
2011GROMACSBugClosedLowgmx clustsize -mol ignores index fileDavid van der Spoel12/31/2017 05:00 PM
1996GROMACSBugClosedNormalgmx dos does not work at allDavid van der Spoel06/27/2016 07:27 PMGROMACS - 5.1.3
1884GROMACSBugClosedNormalgmx_output_env_t not visible from trajectoryanalysis modulesDavid van der Spoel12/28/2015 06:16 PMGROMACS - 5.1.2
1860GROMACSBugClosedNormalconvert-tpr messes up gmx_mtop_t structureDavid van der Spoel11/24/2015 06:22 PMGROMACS - 5.1.2
1859GROMACSBugClosedNormalmake_ndx does not workDavid van der Spoel01/12/2016 04:23 PMGROMACS - 5.1.2
1791GROMACSBugClosedNormalSpurious interactions that should not be there / Table routines work with 1/r leading to NaN.David van der Spoel07/11/2016 08:34 PM
1645GROMACSBugClosedNormalDifference in energy with Verlet scheme due to PME dipole correctionDavid van der Spoel06/22/2015 06:03 PMGROMACS - 4.6.8
1630GROMACSBugClosedNormalgrompp allows to specify vdwtype = PME and dispcorr != noDavid van der Spoel10/24/2014 02:32 PMGROMACS - 5.0.3
1592GROMACSBugRejectedLowManual of trjconv is unclear about precision.David van der Spoel06/22/2015 06:13 AM
1510GROMACSBugClosedNormalgmx check and gmx dump do not work for tng filesMagnus Lundborg07/15/2014 06:45 AMGROMACS - 5.0
1502GROMACSBugClosedNormaltrjconv incorrect tng defaultsMagnus Lundborg06/05/2014 04:48 PMGROMACS - 5.0
1473GROMACSBugClosedNormalgmx energy -driftcorr broken.David van der Spoel07/11/2016 07:48 PM
1469GROMACSBugClosedNormalsizeof call generates compilation error in src/gromacs/simd/impl_x86_sse2/impl_x86_sse2.hErik Lindahl04/03/2014 07:36 PMGROMACS - 5.0
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