gromacs
Molecular dynamics simulator, with building and analysis tools

NEW: Take a look at the new package tracker: tracker.debian.org/pkg/gromacs

general

source
gromacs (source, science)
version
2024.1-1
maint
Debichem Team (a), Nicholas Breen (u)
arch
amd64 arm64 mips64el ppc64el s390x ia64 loong64 ppc64 riscv64 sparc64 all
std-ver
4.6.2
VCS
Git (browse)

todo

  • Lintian reports 7 warnings about this package. You should make the package lintian clean getting rid of them.
  • This package has "Build-Depends-Indep: python3-sphinx-copybutton" while sphinx-copybutton needs a new maintainer, see O #1065027.

autoremoval from testing

  • Version 2024.1-1 of gromacs is marked for autoremoval from testing on 2024-05-03.
  • It depends (transitively) on and python-sphinxcontrib.plantuml, affected by RC bug(s) and 1067333
  • You should try to prevent the removal from testing by fixing these bugs.

testing migration

  • This package will soon be part of the mpi-defaults transition. You might want to ensure that your package is ready for it. You can probably find supplementary information in the debian-release archives or in the corresponding release.debian.org bug.
  • This package is part of the ongoing testing transition known as auto-openmpi. Please avoid uploads unrelated to this transition, they would likely delay it and require supplementary work from the release managers. On the other hand, if your package has problems preventing it to migrate to testing, please fix them as soon as possible. You can probably find supplementary information in the debian-release archives or in the corresponding release.debian.org bug.

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bugs

all bug history graph
2
RC
0
I&N
1
M&W
1
F&P
0