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# Project Tracker Status Priority Subject Assignee Updated Target version
2910 GROMACS Feature New Normal Mixed scaling for 1-4 interactions 04/10/2019 10:13 PM
2827 GROMACS Bug Closed Normal gmx tune_pme segfaults while trying to run benchmark 02/15/2019 01:00 PM GROMACS - 2019.1
2707 GROMACS Bug New Normal Installed OpenCL files include clh file from gpu_utils directory 10/30/2018 04:02 AM
1667 GROMACS Bug New Normal gmx convert-tpr writes wrong number of mol in output tpr David van der Spoel 06/27/2016 08:29 PM
1625 GROMACS Feature New Normal Gromacs Python API 03/02/2019 01:44 AM GROMACS - future
1607 GROMACS Bug Closed Normal Bug in DD code with small number of DD cells 10/17/2014 03:38 PM GROMACS - 5.0.2
1547 GROMACS Bug Closed Normal MDRUN tools tests failed on armv7a with SIGBUS Magnus Lundborg 08/25/2014 06:15 AM GROMACS - 5.1
1546 GROMACS Bug Closed Normal Legacy tools tests failed on armv7a with SIGBUS Magnus Lundborg 08/25/2014 06:15 AM GROMACS - 5.1
1474 GROMACS Bug Closed Normal Possible races in FEP code Berk Hess 04/23/2014 11:42 PM GROMACS - 5.0
1393 GROMACS Bug Closed High genbox segfaults with after verlet scheme become default 02/06/2014 10:27 PM GROMACS - 5.0
1090 GROMACS Bug Closed High g_bar isnt compatible with current free energy code in mdrun Sander Pronk 01/18/2013 08:39 AM GROMACS - 4.6
1015 GROMACS Bug Closed Normal make install-mdrun broken on release-4.6 Rossen Apostolov 05/15/2014 04:49 PM GROMACS - 4.6
819 GROMACS Bug Rejected Normal [Gromacs/4.5.5/Regression] sometimes mdrun failed with Bad Address error Berk Hess 04/12/2012 08:45 PM
721 GROMACS Feature Closed Normal Add ligand topologys for amber ff 05/22/2014 04:45 PM
525 GROMACS Bug Closed Normal [PATCH] Add pbc check for g_cluster Erik Lindahl 08/26/2010 11:18 PM GROMACS - CVS
503 GROMACS Bug Closed Normal [PATCH] fix wrong declaration in string2.h Erik Lindahl 08/11/2010 03:43 PM GROMACS - CVS
438 GROMACS Feature In Progress Low New tool: g_correl Alexey Shvetsov 06/20/2014 10:38 AM GROMACS - future
424 GROMACS Bug Closed Normal Atom names for DMSO and CHCL3 are wrong for g53a5 and g53a6 ff Erik Lindahl 06/02/2010 05:39 PM GROMACS - CVS
410 GROMACS Bug Closed Normal Adaptation of amberports for gromacs 4.1 (git master) based on 4.0 Erik Lindahl 07/25/2010 12:06 AM GROMACS - CVS
373 GROMACS Bug Closed Normal Default ATP topology from ffG53a6 uses 5 letter atom names while in pdb files maximum atom name is 4 letter Erik Lindahl 06/11/2010 01:57 PM GROMACS - CVS
176 GROMACS Bug Closed Normal mdrun segfaults with qmmm Gerrit Groenhof 03/04/2008 10:43 AM GROMACS - CVS
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