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
2016.3-2
maint
Debichem Team (a), Nicholas Breen (u)
arch
any all
std-ver
3.9.8
VCS
Subversion (browse)

versions ... ...pool

o-o-stable
save 4.0.7-3
oldstable
save 5.0.2-1
stable
save 2016.1-2
testing
save 2016.3-2
unstable
save 2016.3-2
Ubuntu
2016.3-2

todo

problems

  • The package is severely out of date with respect to the Debian Policy. Latest version is 4.0.1 and your package only follows 3.9.8...
  • There were override disparities found in suite unstable:
    • gromacs-openmpi: Override says science - optional, .deb says science - extra
    • gromacs: Override says science - optional, .deb says science - extra
    • gromacs-mpich: Override says science - optional, .deb says science - extra
    • libgromacs-dev: Override says libdevel - optional, .deb says libdevel - extra
    • libgromacs2: Override says libs - optional, .deb says libs - extra
    • gromacs-data: Override says science - optional, .deb says science - extra

news RSS

bugs

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