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You have searched for packages that names contain mol in suite(s) sid, all sections, and all architectures. Found 72 matching packages.
Package debichem-molecular-abinitio
- sid (unstable) (metapackages):
DebiChem Molecular Ab Initio Calculations
0.0.12: all
Package debichem-molecular-dynamics
- sid (unstable) (metapackages):
DebiChem Molecular Dynamics
0.0.12: all
Package debichem-molecular-modelling
- sid (unstable) (metapackages):
DebiChem 3D Molecular Modelling and Visualization
0.0.12: all
Package gbemol
- sid (unstable) (sound):
Graphical frontend for the Music Player Daemon (MPD)
0.3.2-2+b3: amd64 armel armhf i386 mips64el ppc64 ppc64el s390x
0.3.2-2+b2 [debports]: alpha arm64 hppa ia64 m68k riscv64 sh4 sparc64 x32
Package gbemol-dbgsym
- sid (unstable) (debug):
debug symbols for gbemol
0.3.2-2+b3 [debports]: ppc64
0.3.2-2+b2 [debports]: alpha hppa ia64 m68k riscv64 sh4 sparc64 x32
Package jmol
- sid (unstable) (science):
Molecular Viewer
16.2.9+dfsg-1: all
Package libchemistry-file-mdlmol-perl
- sid (unstable) (perl):
MDL molfile/SDF (V2000) reader/writer
0.24-1: all
Package libchemistry-mol-perl
- sid (unstable) (perl):
Molecule object toolkit
0.39-1: all
Package libghc-ormolu-dev
- sid (unstable) (haskell):
formatter for Haskell source code
0.5.3.0-1+b3 [debports]: ppc64
0.5.3.0-1+b2: amd64 arm64 armel armhf ppc64el riscv64 s390x
0.5.3.0-1+b1: i386
Package libghc-ormolu-doc
- sid (unstable) (doc):
formatter for Haskell source code; documentation
0.5.3.0-1: all
Package libghc-ormolu-prof
- sid (unstable) (haskell):
formatter for Haskell source code; profiling libraries
0.5.3.0-1+b3 [debports]: ppc64
0.5.3.0-1+b2: amd64 arm64 armel armhf ppc64el riscv64 s390x
0.5.3.0-1+b1: i386
Package libjmol-java
- sid (unstable) (java):
Java library for molecular structures
16.2.9+dfsg-1: all
Package libjmol-java-doc
- sid (unstable) (doc):
API documentation for libjmol-java
16.2.9+dfsg-1: all
Package libmolequeue-dev
- sid (unstable) (libdevel):
Desktop integration of high performance computing resources (development files)
0.9.0-1+b3: amd64
0.9.0-1+b2: riscv64
0.9.0-1+b1: alpha arm64 armel armhf hppa i386 ia64 mips64el ppc64 ppc64el s390x sh4 sparc64
0.9.0-1 [debports]: m68k x32
Package libost-mol-alg-dev
- sid (unstable) (libdevel):
Open-Source Computational Structural Biology Framework
2.5.0-2: amd64 mips64el sh4
2.5.0-1+b2 [debports]: alpha
2.3.1-9+b1 [debports]: m68k
Package libost-mol-alg2.1
- sid (unstable) (libs):
Open-Source Computational Structural Biology Framework
2.1.0-1 [debports]: x32
Package libost-mol-alg2.1-dbgsym
- sid (unstable) (debug):
debug symbols for libost-mol-alg2.1
2.1.0-1 [debports]: x32
Package libost-mol-alg2.3
- sid (unstable) (libs):
Open-Source Computational Structural Biology Framework
2.3.1-9+b1 [debports]: m68k
Package libost-mol-alg2.3-dbgsym
- sid (unstable) (debug):
debug symbols for libost-mol-alg2.3
2.3.1-9+b1 [debports]: m68k
Package libost-mol-alg2.5
- sid (unstable) (libs):
Open-Source Computational Structural Biology Framework
2.5.0-2: amd64 mips64el sh4
2.5.0-1+b2 [debports]: alpha
Package libost-mol-alg2.5-dbgsym
- sid (unstable) (debug):
debug symbols for libost-mol-alg2.5
2.5.0-2 [debports]: sh4
2.5.0-1+b2 [debports]: alpha
Package libost-mol-dev
- sid (unstable) (libdevel):
Open-Source Computational Structural Biology Framework
2.5.0-2: amd64 mips64el sh4
2.5.0-1+b2 [debports]: alpha
2.3.1-9+b1 [debports]: m68k
Package libost-mol-mm-dev
- sid (unstable) (libdevel):
Open-Source Computational Structural Biology Framework
2.5.0-2: amd64
Package libost-mol-mm2.5
- sid (unstable) (libs):
Open-Source Computational Structural Biology Framework
2.5.0-2: amd64
Package libost-mol2.1
- sid (unstable) (libs):
Open-Source Computational Structural Biology Framework
2.1.0-1 [debports]: x32
Package libost-mol2.1-dbgsym
- sid (unstable) (debug):
debug symbols for libost-mol2.1
2.1.0-1 [debports]: x32
Package libost-mol2.3
- sid (unstable) (libs):
Open-Source Computational Structural Biology Framework
2.3.1-9+b1 [debports]: m68k
Package libost-mol2.3-dbgsym
- sid (unstable) (debug):
debug symbols for libost-mol2.3
2.3.1-9+b1 [debports]: m68k
Package libost-mol2.5
- sid (unstable) (libs):
Open-Source Computational Structural Biology Framework
2.5.0-2: amd64 mips64el sh4
2.5.0-1+b2 [debports]: alpha
Package libost-mol2.5-dbgsym
- sid (unstable) (debug):
debug symbols for libost-mol2.5
2.5.0-2 [debports]: sh4
2.5.0-1+b2 [debports]: alpha
Package librust-netlink-proto+smol-socket-dev
- sid (unstable) (rust):
Async netlink protocol - feature "smol_socket"
0.11.2-2+b1: amd64 arm64 armel armhf i386 mips64el ppc64el riscv64
0.11.2-2 [debports]: x32
Package librust-netlink-sys+smol-socket-dev
- sid (unstable) (rust):
Netlink sockets, with optional integration with tokio - feature "smol_socket"
0.8.5-3: amd64 arm64 armel armhf i386 mips64el ppc64 ppc64el riscv64 s390x sparc64 x32
Package librust-sha1-smol-dev
- sid (unstable) (rust):
Minimal dependency free implementation of SHA1 for Rust - Rust source code
1.0.0-1+b2: amd64 arm64 armel armhf i386 mips64el ppc64el riscv64 s390x
1.0.0-1+b1 [debports]: ppc64 sparc64 x32
Package librust-smol-dev
- sid (unstable) (rust):
small and fast async runtime - Rust source code
1.3.0-5.1: all
Package librust-smol-str-dev
- sid (unstable) (rust):
Small-string optimized string type with O(1) clone - Rust source code
0.2.0-1+b1: amd64 arm64 armel armhf i386 mips64el ppc64 ppc64el riscv64 s390x sparc64 x32
Package libsimtkmolmodel-dev
- sid (unstable) (libdevel):
C++ API for creating molecular models for SimTK (development files)
3.1.0-4.1+b1: amd64 arm64 armhf
3.0.113.gd05a5b6-2 [debports]: alpha hppa m68k ppc64 riscv64 sparc64 x32
3.0.113.gd05a5b6-1 [debports]: ia64 sh4
Package libsimtkmolmodel-plugins
- sid (unstable) (libs):
Plugins for C++ API for creating molecular models for SimTK
3.1.0-4.1+b1: amd64 arm64 armhf
Package libsimtkmolmodel3.0
- sid (unstable) (libs):
C++ API for creating molecular models for SimTK
3.0.113.gd05a5b6-2 [debports]: alpha hppa m68k ppc64 riscv64 sparc64 x32
3.0.113.gd05a5b6-1 [debports]: ia64 sh4
Package libsimtkmolmodel3.0-dbgsym
- sid (unstable) (debug):
debug symbols for libsimtkmolmodel3.0
3.0.113.gd05a5b6-2 [debports]: alpha hppa m68k ppc64 riscv64 sparc64 x32
3.0.113.gd05a5b6-1 [debports]: ia64 sh4
Package libsimtkmolmodel3.1t64
- sid (unstable) (libs):
C++ API for creating molecular models for SimTK
3.1.0-4.1+b1: amd64 arm64 armhf
Package mold
- sid (unstable) (devel):
Drop-in linker
2.31.0+dfsg-1: amd64 arm64 armhf hppa i386 mips64el ppc64 ppc64el riscv64 s390x sparc64
2.30.0+dfsg-1 [debports]: alpha armel ia64
2.4.0+dfsg-1 [debports]: m68k
1.11.0+dfsg-1 [debports]: sh4
Package mold-dbgsym
- sid (unstable) (debug):
debug symbols for mold
2.31.0+dfsg-1 [debports]: hppa ppc64 sparc64
2.30.0+dfsg-1 [debports]: alpha ia64
2.4.0+dfsg-1 [debports]: m68k
1.11.0+dfsg-1 [debports]: riscv64 sh4
Package molds
- sid (unstable) (science):
Semi-empirical electronic structure and molecular dynamics
0.3.1-1+b11: amd64 arm64 armhf i386 ppc64
0.3.1-1+b10: ppc64el
0.3.1-1+b6: mips64el s390x sparc64
0.3.1-1+b2: riscv64
Package molds-dbgsym
- sid (unstable) (debug):
debug symbols for molds
0.3.1-1+b11 [debports]: ppc64
0.3.1-1+b6 [debports]: sparc64
0.3.1-1+b1 [debports]: riscv64
Package molequeue
- sid (unstable) (science):
Desktop integration of high performance computing resources
0.9.0-1+b3: amd64
0.9.0-1+b2: riscv64
0.9.0-1+b1 [debports]: alpha arm64 armel armhf hppa i386 ia64 mips64el ppc64 ppc64el s390x sh4 sparc64
0.9.0-1 [debports]: m68k x32
Package molequeue-dbgsym
- sid (unstable) (debug):
debug symbols for molequeue
0.9.0-1+b1 [debports]: alpha hppa ia64 ppc64 sh4 sparc64
0.9.0-1 [debports]: m68k riscv64 x32
Package molly-brown
- sid (unstable) (golang):
full-featured Gemini server implemented in Go
0.0~git20230820.2068c3b-2: alpha amd64 arm64 armel armhf i386 mips64el ppc64 ppc64el riscv64 s390x sparc64
0.0~git20230820.2068c3b-1+b2 [debports]: x32
Package molly-brown-dbgsym
- sid (unstable) (debug):
debug symbols for molly-brown
0.0~git20230820.2068c3b-2 [debports]: ppc64
0.0~git20210124.92cd40d-3+b4 [debports]: riscv64
Package molly-guard
- sid (unstable) (admin):
protects machines from accidental shutdowns/reboots
0.8.4: all
Package molotov
- sid (unstable) (otherosfs):
Create a bootable media from a Windows 10 iso image [contrib]
1.2.1-1: amd64
Package openmolcas
- sid (unstable) (science):
Quantum chemistry software package
23.10-1+b2: riscv64
23.10-1+b1: amd64 arm64 mips64el ppc64el s390x
23.10-1 [debports]: ppc64
22.02-6 [debports]: sparc64
Package openmolcas-data
- sid (unstable) (science):
Quantum chemistry software package (data files)
23.10-1: all
Package openmolcas-dbgsym
- sid (unstable) (debug):
debug symbols for openmolcas
23.10-1 [debports]: ppc64
22.10-1 [debports]: riscv64
22.02-6 [debports]: sparc64
Package ormolu
- sid (unstable) (devel):
formatter for Haskell source code
0.5.3.0-1+b3 [debports]: ppc64
0.5.3.0-1+b2: amd64 arm64 armel armhf ppc64el riscv64 s390x
0.5.3.0-1+b1: i386
Package packmol
- sid (unstable) (science):
Initial configurations for Molecular Dynamics Simulations
1:20.14.3-1: alpha amd64 arm64 armel armhf hppa i386 ia64 m68k mips64el ppc64 ppc64el riscv64 s390x sh4 sparc64 x32
Package packmol-dbgsym
- sid (unstable) (debug):
debug symbols for packmol
1:20.14.3-1 [debports]: alpha hppa ia64 m68k ppc64 sh4 sparc64 x32
1:20.14.2-1 [debports]: riscv64
Package pymol
- sid (unstable) (science):
Molecular Graphics System
2.5.0+dfsg-1: all
Package pymol-data
- sid (unstable) (science):
data files for PyMOL
2.5.0+dfsg-1: all
Package python3-molotov
- sid (unstable) (python):
tool to write load tests in Python
2.7-1: all
Package python3-pymol
- sid (unstable) (python):
Molecular Graphics System (Python 3 modules)
2.5.0+dfsg-1+b5: alpha amd64 arm64 armel armhf hppa i386 mips64el ppc64 ppc64el s390x sh4
2.5.0+dfsg-1+b3 [debports]: m68k riscv64 sparc64
2.5.0+dfsg-1+b2 [debports]: x32
Package python3-pymol-dbgsym
- sid (unstable) (debug):
debug symbols for python3-pymol
2.5.0+dfsg-1+b5 [debports]: alpha hppa ppc64 sh4
2.5.0+dfsg-1+b3 [debports]: m68k riscv64 sparc64
2.5.0+dfsg-1+b2 [debports]: x32
Package qutemol
- sid (unstable) (science):
interactive visualization of macromolecules
0.4.1~cvs20081111-15+b4: mips64el riscv64
0.4.1~cvs20081111-15+b3: amd64 arm64 armel armhf hppa i386 ppc64 ppc64el s390x sparc64
0.4.1~cvs20081111-15 [debports]: alpha ia64 m68k sh4 x32
Package qutemol-dbgsym
- sid (unstable) (debug):
debug symbols for qutemol
0.4.1~cvs20081111-15+b3 [debports]: hppa ppc64 sparc64
0.4.1~cvs20081111-15 [debports]: alpha ia64 m68k riscv64 sh4 x32
Package rasmol
- sid (unstable) (science):
visualization of biological macromolecules
2.7.6.0-3+b2: riscv64
2.7.6.0-3+b1 [debports]: alpha amd64 arm64 armel armhf hppa i386 ia64 m68k mips64el ppc64 ppc64el s390x sh4 sparc64 x32
Package rasmol-dbgsym
- sid (unstable) (debug):
debug symbols for rasmol
2.7.6.0-3+b1 [debports]: alpha hppa ia64 m68k ppc64 riscv64 sh4 sparc64 x32
Package rasmol-doc
- sid (unstable) (doc):
documentation for rasmol
2.7.6.0-3: all
Package ruby-molinillo
- sid (unstable) (ruby):
generic dependency resolution algorithm
0.6.4-1: all
Package themole
- sid (unstable) (web):
automatic SQL injection exploitation tool
0.3-3.1: all
Package xmakemol
- sid (unstable) (science):
program for visualizing atomic and molecular systems
5.16-10+b2: alpha amd64 arm64 armel armhf hppa i386 ia64 m68k mips64el ppc64 ppc64el riscv64 s390x sh4 sparc64 x32
Package xmakemol-dbgsym
- sid (unstable) (debug):
debug symbols for xmakemol
5.16-10+b2 [debports]: alpha hppa ia64 m68k ppc64 sh4 sparc64 x32
5.16-10+b1 [debports]: riscv64
Package xmakemol-gl
- sid (unstable) (science):
program for visualizing atomic and molecular systems (OpenGL)
5.16-10+b2: alpha amd64 arm64 armel armhf hppa i386 ia64 m68k mips64el ppc64 ppc64el riscv64 s390x sh4 sparc64 x32
Package xmakemol-gl-dbgsym
- sid (unstable) (debug):
debug symbols for xmakemol-gl
5.16-10+b2 [debports]: alpha hppa ia64 m68k ppc64 sh4 sparc64 x32
5.16-10+b1 [debports]: riscv64