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# Project Tracker Status Priority Subject Assignee Updated Target version
2622 GROMACS Feature New Low Reduce severity of Berendsen warning 08/23/2018 11:16 PM GROMACS - future
2232 GROMACS Bug New Normal pdb2gmx can't form special bonds with terminal patched atoms 12/03/2017 01:35 PM
2231 GROMACS Bug New Normal convert-tpr aborts when saving subset of the system 01/12/2018 03:52 PM
2130 GROMACS Feature Closed Normal n2t files are undocumented Mark Abraham 02/16/2018 03:27 PM GROMACS - 2018.1
1902 GROMACS Feature Accepted Low Add grompp check that non-excluded atoms are not too close to each other in the starting structure 02/15/2016 01:34 PM
1887 GROMACS Bug Closed Normal gmx insert-molecules cannot write PDB files with PDB input for -f Teemu Murtola 02/03/2016 01:53 PM GROMACS - 2016
1711 GROMACS Bug Closed Normal gmx x2top seg fault Erik Lindahl 07/11/2016 07:41 PM GROMACS - 5.0.7
1632 GROMACS Bug Closed Normal AMBER03 specifies nonexistent GLY dihedral Justin Lemkul 12/09/2014 04:17 PM GROMACS - 5.0.3
1577 GROMACS Feature Closed Normal Extend flat-bottom position restraints Justin Lemkul 07/11/2016 07:46 PM GROMACS - 5.1
1506 GROMACS Bug Closed Normal Selecting groups does not work as expected Teemu Murtola 05/22/2014 04:38 PM GROMACS - 5.0
1416 GROMACS Bug Rejected Normal 2-D Ewald summation and DD is broken Berk Hess 07/11/2016 08:36 PM
1413 GROMACS Task Closed Low learn how to decide what to recommend fro use of CHARMM force fields Justin Lemkul 11/17/2016 06:25 PM
1389 GROMACS Bug Closed Low Bogus character in manual Justin Lemkul 11/28/2013 07:54 PM GROMACS - 5.0
1342 GROMACS Bug Closed Normal Appended .edr files and NaN David van der Spoel 10/03/2015 02:29 PM GROMACS - 4.6.8
1341 GROMACS Bug Closed High Inconsistent energy output Berk Hess 10/16/2013 03:30 PM GROMACS - 4.6.4
1312 GROMACS Bug Closed Low g_enemat broken David van der Spoel 07/29/2013 05:05 PM GROMACS - 4.6.4
1286 GROMACS Bug Closed Normal QM/MM Build Broken Justin Lemkul 12/03/2013 04:17 PM GROMACS - 4.6.3
1276 GROMACS Bug Closed Low pdb2gmx ignores angles when no bonds are present Erik Lindahl 07/15/2014 06:53 AM GROMACS - 5.0
1261 GROMACS Bug Closed Low Issue with file appending Mark Abraham 05/13/2014 03:47 PM GROMACS - 4.6.x
1238 GROMACS Bug Closed Normal g_hydorder does not set PBC David van der Spoel 05/31/2013 10:41 AM GROMACS - 4.6.2
1217 GROMACS Task Closed Normal GPU website documentation Szilárd Páll 06/17/2014 02:07 PM GROMACS - 4.6.x
1180 GROMACS Bug Closed Low Online manual formatting broken Mark Abraham 04/09/2015 11:05 AM GROMACS - 5.1
1163 GROMACS Bug Closed Low Better support for sprintf-style error messages Roland Schulz 01/21/2014 02:26 AM GROMACS - 5.0
1162 GROMACS Feature New Normal Implement gb_saltconc Berk Hess 02/26/2013 05:33 PM GROMACS - future
1161 GROMACS Feature Closed Normal Fix AMBER GB/SA parameters Erik Lindahl 07/15/2014 09:16 AM GROMACS - 5.0
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