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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
2843GROMACSBugClosedNormalBuilding with GMX_BUILD_OWN_FFTW 01/28/2019 04:38 PMGROMACS - 2020
2795GROMACSTaskNewNormalIncorporate regressiontests into core gromacs02/13/2019 08:17 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
2568GROMACSBugNewLowgmx editconf -rotate does not rotate the box07/10/2018 10:27 AMGROMACS - future
2132GROMACSFeatureNewNormalIntermediate code for xvg handling03/08/2017 05:12 PMGROMACS - future
2111GROMACSFeatureIn ProgressNormalImplement Gaussian screening of electrostatics02/23/2019 12:33 PM
2068GROMACSFeatureNewNormalAccess to low level classes03/02/2019 01:37 AMGROMACS - future
2060GROMACSFeatureNewNormalConvert enum to enum class10/17/2016 05:27 PM
2036GROMACSFeatureClosedNormalgmx solvate should work with molecules08/23/2016 03:25 PMGROMACS - 2018
1854GROMACSFeatureNewNormalRemove all cyclic dependencies05/25/2017 08:34 AM
1170GROMACSTaskNewNormalmdlib reorganization11/17/2016 03:47 PMGROMACS - future
847GROMACSBugRejectedNormaltpbconv with index file can produce incorrect tpr files12/29/2012 12:18 AMGROMACS - 4.6
720GROMACSFeatureAcceptedLowpermit pdb2gmx to choose a kind of HIS based on proton position11/17/2016 03:51 PMGROMACS - future
620GROMACSBugClosedNormalTotal dipole in energy files is incorrect12/28/2012 08:15 PMGROMACS - 4.6
2071GROMACSTaskIn ProgressHighLow accuracy default settings yield incorrect liquid densitiesBerk Hess01/05/2018 03:32 PM
1343GROMACSBugClosedNormalvsiten particles are not integratedBerk Hess09/29/2013 03:53 PMGROMACS - 5.0
1272GROMACSBugClosedNormalEnergy minimization with domain decomposition crashesBerk Hess06/16/2015 11:50 PM
901GROMACSBugClosedNormalDispersion correction incorrect with energy minimizationBerk Hess04/26/2012 08:27 PMGROMACS - 4.5.6
900GROMACSBugClosedHighcrash in OpenMP code.Berk Hess06/23/2012 06:46 PMGROMACS - 4.6
741GROMACSBugClosedNormaltpbconv can not read cpt fileBerk Hess06/29/2011 06:27 AM
274GROMACSBugClosedNormalCrashes in mdrun with DD code, not sequentialBerk Hess01/06/2009 03:35 PMGROMACS - 4.0_rc1
2866GROMACSFeatureNewNormalAlternative non-bonded potentialsDavid van der Spoel03/05/2019 03:50 PMGROMACS - future
2844GROMACSBugClosedHighTest SEGV with -DGMX_DOUBLE due to LAPACKDavid van der Spoel02/05/2019 07:01 PMGROMACS - 2020
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