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sci-chemistry
/
gromacs
The ultimate molecular dynamics simulation package
https://www.gromacs.org/
Overview
Dependencies
QA report
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0
Bugs
10
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0
Changelog
Bug Reports
sci-chemistry/gromacs-2024.1 - /.../pme_gpu_internal.cpp: error: MPI_INT was not declared in this scope
930796 - Assigned to Alexey Shvetsov
sci-chemistry/gromacs-2024.1 fails to compile: identifyavx512fmaunits.cpp:205:5: error: the register zmm11 cannot be clobbered in asm for the current target
927900 - Assigned to Alexey Shvetsov
sci-chemistry/gromacs-2024.1 - -- Configuring incomplete, errors occurred!
927990 - Assigned to Alexey Shvetsov
sci-chemistry/gromacs-2022.4 does not enable tests
836855 - Assigned to Alexey Shvetsov
sci-chemistry/gromacs-2024.2 fails to compile: energyhistory.h:89:5: error: int64_t does not name a type
939006 - Assigned to Alexey Shvetsov
sci-chemistry/gromacs: uses distuitls-r1.eclass incorrectly
856415 - Assigned to Alexey Shvetsov
sci-chemistry/gromacs-2021.7-r1 fails to compile: modularsimulator.h:131:15: error: there are no arguments to getenv that depend on a template parameter, so a declaration of getenv must be available [-fpermissive]
928852 - Assigned to Alexey Shvetsov
sci-chemistry/gromacs-2023.1 fails tests (MUSL-SYSTEM)
907989 - Assigned to Alexey Shvetsov
sci-chemistry/gromacs: don't drop GMXRC files
914360 - Assigned to Alexey Shvetsov
sci-chemistry/gromacs-2024.2 - [icu-75.1] [gcc-15] /.../energyhistory.cpp: error: nsum was not declared in this scope
937696 - Assigned to Alexey Shvetsov
Stabilization Bug Reports
sci-chemistry/gromacs-2023.2 and friends: stablereq
920130 - Assigned to Alexey Shvetsov
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Packages Bugs (10)
Stabilization Bugs (1)
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