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# Project Tracker Status Priority Subject Assignee Updated Target version
2866GROMACSFeatureNewNormalAlternative non-bonded potentialsDavid van der Spoel03/05/2019 03:50 PMGROMACS - future
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
2568GROMACSBugNewLowgmx editconf -rotate does not rotate the box07/10/2018 10:27 AMGROMACS - future
2545GROMACSFeatureNewNormalShould grompp fix periodicity of input files?David van der Spoel10/03/2018 11:32 PMGROMACS - future
2544GROMACSBugNewNormalgmx rmsf does not fix periodicity in reference structureDavid van der Spoel08/21/2018 10:36 AMGROMACS - future
2132GROMACSFeatureNewNormalIntermediate code for xvg handling03/08/2017 05:12 PMGROMACS - future
2068GROMACSFeatureNewNormalAccess to low level classes03/02/2019 01:37 AMGROMACS - future
2060GROMACSFeatureNewNormalConvert enum to enum class10/17/2016 05:27 PM
2052GROMACSBugNewLowtrjconv does not recognize periodic moleculesDavid van der Spoel01/12/2018 11:05 AM
2034GROMACSFeatureNewNormalUnit tests for bonded forcesDavid van der Spoel01/02/2019 11:45 PMGROMACS - future
1864GROMACSFeatureNewNormalwrite tng files with energiesMagnus Lundborg07/11/2016 08:00 PM
1854GROMACSFeatureNewNormalRemove all cyclic dependencies05/25/2017 08:34 AM
1498GROMACSFeatureNewLowg_dipoles does not work properly with ionic systemsDavid van der Spoel07/11/2016 08:11 PM
1354GROMACSBugNewNormalConstant acceleration NEMD is broken.David van der Spoel01/09/2019 04:42 PM
1170GROMACSTaskNewNormalmdlib reorganization11/17/2016 03:47 PMGROMACS - future
720GROMACSFeatureAcceptedLowpermit pdb2gmx to choose a kind of HIS based on proton position11/17/2016 03:51 PMGROMACS - future
2862GROMACSBugIn ProgressNormalDivision by zero in restrained dihedrals04/01/2019 11:53 AMGROMACS - 2020
2111GROMACSFeatureIn ProgressNormalImplement Gaussian screening of electrostatics02/23/2019 12:33 PM
2071GROMACSTaskIn ProgressHighLow accuracy default settings yield incorrect liquid densitiesBerk Hess01/05/2018 03:32 PM
2444GROMACSBugRejectedNormalEneergy minimization crashes due to vsitesDavid van der Spoel03/13/2018 02:03 PMGROMACS - 2018.1
1592GROMACSBugRejectedLowManual of trjconv is unclear about precision.David van der Spoel06/22/2015 06:13 AM
847GROMACSBugRejectedNormaltpbconv with index file can produce incorrect tpr files12/29/2012 12:18 AMGROMACS - 4.6
1377GROMACSFeatureFeedback wantedLowReplica exchange if replicas not in ascendent TDavid van der Spoel06/23/2016 03:48 PM
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