Limit to suite: [buster] [buster-updates] [buster-backports] [bullseye] [bullseye-updates] [bullseye-backports] [bookworm] [bookworm-updates] [bookworm-backports] [trixie] [sid] [experimental]
Search in all suites
Limit to a architecture: [alpha] [amd64] [arm] [arm64] [armel] [armhf] [avr32] [hppa] [hurd-i386] [i386] [ia64] [kfreebsd-amd64] [kfreebsd-i386] [m68k] [mips] [mips64el] [mipsel] [powerpc] [powerpcspe] [ppc64] [ppc64el] [riscv64] [s390] [s390x] [sh4] [sparc] [sparc64] [x32]
You have searched for chem in packages names and descriptions in suite(s) sid, all sections, and all architectures (including subword matching). Found 20 matching packages.
Note that this only shows the best matches, sorted by relevance. If the first few packages don't match what you searched for, try using more keywords or alternative keywords.
Package chemeq
- sid (unstable) (tex):
Parser for chemical formula and equilibria
3.6-1+b1: riscv64
3.6-1 [debports]: alpha amd64 arm64 armel armhf hppa i386 ia64 m68k mips64el ppc64 ppc64el s390x sh4 sparc64 x32
Package chemeq-dbgsym
- sid (unstable) (debug):
debug symbols for chemeq
3.6-1 [debports]: alpha hppa ia64 m68k ppc64 riscv64 sh4 sparc64 x32
Package chemical-mime-data
- sid (unstable) (misc):
chemical MIME and file type support for desktops
0.1.94-7.2: all
Package chemical-structures
- sid (unstable) (science):
web service providing molecular structures in open formats
2.2.dfsg.0-20: all
Package chemical-structures-data
- sid (unstable) (science):
set of molecular structures in open formats
2.2.dfsg.0-20: all
Package chemonomatopist
- sid (unstable) (science):
derive IUPAC systematic names for chemical structures
0.8.0-1: all
Package chemps2
- sid (unstable) (science):
Executable to call libchemps2-3t64 from the command line
1.8.12-3.1+b1: alpha amd64 arm64 armel armhf hppa i386 ia64 m68k mips64el ppc64 ppc64el riscv64 s390x sparc64 x32
1.8.12-3.1 [debports]: sh4
Package chemps2-dbgsym
- sid (unstable) (debug):
debug symbols for chemps2
1.8.12-3.1+b1 [debports]: alpha hppa ia64 m68k ppc64 sparc64 x32
1.8.12-3.1 [debports]: sh4
1.8.12-1+b1 [debports]: riscv64
Package chemps2-doc
- sid (unstable) (doc):
Documentation of the libchemps2-3t64 package
1.8.12-3.1: all
Package chemtool
- sid (unstable) (science):
chemical structures drawing program
1.6.14-6+b2: riscv64
1.6.14-6+b1: alpha amd64 arm64 armel armhf hppa i386 ia64 m68k mips64el ppc64 ppc64el s390x sh4 sparc64 x32
Package chemtool-dbgsym
- sid (unstable) (debug):
debug symbols for chemtool
1.6.14-6+b1 [debports]: alpha hppa ia64 m68k ppc64 riscv64 sh4 sparc64 x32
Package python3-qcengine
- sid (unstable) (python):
Quantum chemistry program executor and IO standardizer
0.29.0-1: all
Package gabedit
- sid (unstable) (science):
graphical user interface to Ab Initio packages
2.5.1+ds-1+b3: s390x
2.5.1+ds-1+b2 [debports]: amd64 arm64 armel armhf i386 mips64el ppc64 ppc64el riscv64 x32
2.5.1+ds-1+b1 [debports]: alpha hppa ia64 m68k sh4 sparc64
Package galculator
- sid (unstable) (math):
scientific calculator
2.1.4-1.2+b2: riscv64
2.1.4-1.2+b1 [debports]: alpha amd64 arm64 armel armhf hppa i386 ia64 m68k mips64el ppc64 ppc64el s390x sh4 sparc64 x32
Package gromacs-mpich-dbgsym
- sid (unstable) (debug):
debug symbols for gromacs-mpich
2020.5-4 [debports]: alpha
Package groff
- sid (unstable) (text):
GNU troff text-formatting system
1.23.0-4: alpha amd64 arm64 armel armhf hppa i386 m68k mips64el ppc64 ppc64el riscv64 s390x sh4 sparc64
1.23.0-3+b1 [debports]: ia64
1.22.4-9 [debports]: x32
Package texlive-bibtex-extra
- sid (unstable) (tex):
TeX Live: BibTeX additional styles
2023.20240207-1: all
Package texlive-metapost
- sid (unstable) (tex):
TeX Live: MetaPost and Metafont packages
2023.20240207-1: all
Package texlive-publishers
- sid (unstable) (tex):
TeX Live: Publisher styles, theses, etc.
2023.20240207-1: all
Package texlive-latex-extra
- sid (unstable) (tex):
TeX Live: LaTeX additional packages
2023.20240207-1: all