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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
2774GROMACSFeatureNewNormalRefactor shell code into its own integratorDavid van der Spoel03/29/2019 05:20 PMGROMACS - 2020
2667GROMACSFeatureNewNormalSuggested steps for calculating entropy in solution and bindingDavid van der Spoel10/30/2018 02:06 PMGROMACS - 2020
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
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
1667GROMACSBugNewNormalgmx convert-tpr writes wrong number of mol in output tprDavid van der Spoel06/27/2016 08:29 PM
1498GROMACSFeatureNewLowg_dipoles does not work properly with ionic systemsDavid van der Spoel07/11/2016 08:11 PM
1481GROMACSBugNewLowg_chi output file chi.log reports atomic definitions for phi and psi that do not correspond to the angles output in the .xvg filesDavid van der Spoel06/12/2014 01:37 PM
1422GROMACSFeatureNewNormalCSH angle incorrect with GROMOS force field and virtual sitesDavid van der Spoel06/12/2014 12:01 AM
1377GROMACSFeatureFeedback wantedLowReplica exchange if replicas not in ascendent TDavid van der Spoel06/23/2016 03:48 PM
1354GROMACSBugNewNormalConstant acceleration NEMD is broken.David van der Spoel01/09/2019 04:42 PM
1323GROMACSTaskNewNormaldetermine future of existing tools forDavid van der Spoel12/04/2018 11:53 AM
1235GROMACSBugNewNormalpeptide dihedral angle definitions violate IUPACDavid van der Spoel06/19/2015 12:24 AMGROMACS - future
1167GROMACSFeatureNewLowtrjconv -center would be more intuitive if it centered the center of mass, not the midpoint between minimum and maximum valuesDavid van der Spoel06/23/2014 04:13 AMGROMACS - future
1166GROMACSBugNewLowg_order is incorrect for unsaturated carbonsDavid van der Spoel06/18/2017 04:40 PMGROMACS - future
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