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
2022.2-1
maint
Debichem Team (a), Nicholas Breen (u)
arch
amd64 arm64 mips64el ppc64el s390x ia64 kfreebsd-amd64 ppc64 riscv64 sparc64 all
std-ver
4.6.1
VCS
Git (browse)

todo

testing migration

news RSS

bugs

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