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You have searched for packages that names contain mol in all suites, all sections, and all architectures. Found 20 matching packages.
Package debichem-molmech
- squeeze (stable) (misc):
DebiChem Molecular Mechanics
0.0.1: all - wheezy (testing) (misc):
DebiChem Molecular Mechanics
0.0.2: all - sid (unstable) (misc):
DebiChem Molecular Mechanics
0.0.2: all
Package gbemol
- squeeze (stable) (sound):
Graphical frontend for the Music Player Daemon (MPD)
0.3.2-1: amd64 armel i386 ia64 kfreebsd-amd64 kfreebsd-i386 mips mipsel powerpc s390 sparc - wheezy (testing) (sound):
Graphical frontend for the Music Player Daemon (MPD)
0.3.2-1: amd64 armel armhf i386 ia64 kfreebsd-amd64 kfreebsd-i386 mips mipsel powerpc s390 s390x sparc - sid (unstable) (sound):
Graphical frontend for the Music Player Daemon (MPD)
0.3.2-1+b101 [debports]: powerpcspe
0.3.2-1+b1: hurd-i386
0.3.2-1 [debports]: alpha amd64 armel armhf avr32 hppa i386 ia64 kfreebsd-amd64 kfreebsd-i386 m68k mips mipsel powerpc s390 s390x sh4 sparc sparc64
Package guacamole
- wheezy (testing) (net):
HTML5 web application for accessing remote desktops
0.5.0-1: all - sid (unstable) (net):
HTML5 web application for accessing remote desktops
0.5.0-1: all
Package guacamole-tomcat
- wheezy (testing) (net):
Tomcat-based Guacamole install with VNC support
0.5.0-1: all - sid (unstable) (net):
Tomcat-based Guacamole install with VNC support
0.5.0-1: all
Package jmol
- wheezy (testing) (science):
Molecular Viewer
12.2.18+dfsg-1: all - sid (unstable) (science):
Molecular Viewer
12.2.18+dfsg-1: all - experimental (rc-buggy) (science):
Molecular Viewer
12.1.42-1: all
Package jmol-applet
- wheezy (testing) (java):
Jmol Java applet
12.2.18+dfsg-1: all - sid (unstable) (java):
Jmol Java applet
12.2.18+dfsg-1: all - experimental (rc-buggy) (java):
Jmol Java applet
12.1.42-1: all
Package libjmol-java
- wheezy (testing) (java):
Java library for molecular structures
12.2.18+dfsg-1: all - sid (unstable) (java):
Java library for molecular structures
12.2.18+dfsg-1: all - experimental (rc-buggy) (java):
Java library for molecular structures
12.1.42-1: all
Package libjmol-java-doc
- wheezy (testing) (doc):
API documentation for libjmol-java
12.2.18+dfsg-1: all - sid (unstable) (doc):
API documentation for libjmol-java
12.2.18+dfsg-1: all - experimental (rc-buggy) (doc):
API documentation for libjmol-java
12.1.42-1: all
Package mgltools-molkit
- wheezy (testing) (science):
Python classes to read and manipulate molecules [non-free]
1.5.6~rc3~cvs.20120206-1: all - sid (unstable) (science):
Python classes to read and manipulate molecules [non-free]
1.5.6~rc3~cvs.20120206-1: all
Package molly-guard
- squeeze (stable) (admin):
protects machines from accidental shutdowns/reboots
0.4.4-2: all - wheezy (testing) (admin):
protects machines from accidental shutdowns/reboots
0.4.5-1: all - sid (unstable) (admin):
protects machines from accidental shutdowns/reboots
0.4.5-1: all
Package molphy
- squeeze (stable) (science):
Program Package for MOLecular PHYlogenetics [non-free]
2.3b3-5: amd64 armel i386 ia64 mips mipsel powerpc s390 sparc - sid (unstable) (science):
Program Package for MOLecular PHYlogenetics [non-free]
2.3b3-5: alpha hppa
Package pymol
- squeeze (stable) (science):
Molecular Graphics System
1.2r2-1.1+b1: amd64 armel i386 ia64 kfreebsd-amd64 kfreebsd-i386 mips mipsel powerpc s390 sparc - wheezy (testing) (science):
Molecular Graphics System
1.5.0.1-2: amd64 armel armhf i386 ia64 kfreebsd-amd64 kfreebsd-i386 mips mipsel powerpc s390 s390x sparc - sid (unstable) (science):
Molecular Graphics System
1.5.0.1-2: alpha amd64 armel armhf hurd-i386 i386 ia64 kfreebsd-amd64 kfreebsd-i386 mips mipsel powerpc s390 s390x sh4 sparc
1.4.1-3 [debports]: sparc64
1.4.1-1 [debports]: powerpcspe
1.2r2-1.1+b1: hppa
1.1~beta3-2 [debports]: m68k
Package qutemol
- wheezy (testing) (science):
interactive visualization of macromolecules
0.4.1~cvs20081111-2+b2: amd64 armel armhf i386 ia64 kfreebsd-amd64 kfreebsd-i386 mips powerpc s390 s390x sparc
0.4.1~cvs20081111-2+b1: mipsel - sid (unstable) (science):
interactive visualization of macromolecules
0.4.1~cvs20081111-2+b3: hurd-i386
0.4.1~cvs20081111-2+b2 [debports]: amd64 armel armhf i386 ia64 kfreebsd-amd64 kfreebsd-i386 mips powerpc s390 s390x sh4 sparc
0.4.1~cvs20081111-2+b1 [debports]: alpha mipsel
Package rasmol
- squeeze (stable) (science):
Visualize biological macromolecules
2.7.5-1: amd64 armel i386 ia64 kfreebsd-amd64 kfreebsd-i386 mips mipsel powerpc s390 sparc - wheezy (testing) (science):
Visualize biological macromolecules
2.7.5.2-1: amd64 armel armhf i386 ia64 kfreebsd-amd64 kfreebsd-i386 mips mipsel powerpc s390 s390x sparc - sid (unstable) (science):
Visualize biological macromolecules
2.7.5.2-1: alpha amd64 armel armhf i386 ia64 kfreebsd-amd64 kfreebsd-i386 mips mipsel powerpc s390 s390x sh4 sparc
2.7.5-3 [debports]: powerpcspe sparc64
2.7.5-2: hppa
2.7.5-1 [debports]: avr32
2.7.4.2-5 [debports]: m68k
Package rasmol-doc
- squeeze (stable) (doc):
Documentation for rasmol
2.7.5-1: all - wheezy (testing) (doc):
Documentation for rasmol
2.7.5.2-1: all - sid (unstable) (doc):
Documentation for rasmol
2.7.5.2-1: all
Package themole
- wheezy (testing) (web):
automatic SQL injection exploitation tool
0.3-1: all - sid (unstable) (web):
automatic SQL injection exploitation tool
0.3-1: all
Package viewmol
- squeeze (stable) (science):
A graphical front end for computational chemistry programs.
2.4.1-15+b1: amd64 armel i386 ia64 mips mipsel powerpc s390 sparc - wheezy (testing) (science):
A graphical front end for computational chemistry programs.
2.4.1-17+b2: amd64 armel i386 ia64 mips mipsel powerpc s390 sparc
2.4.1-17+b1: armhf s390x - sid (unstable) (science):
A graphical front end for computational chemistry programs.
2.4.1-17+b3: armhf hurd-i386
2.4.1-17+b2 [debports]: alpha amd64 armel i386 ia64 mips mipsel powerpc s390 sparc
2.4.1-17+b1 [debports]: s390x sh4 sparc64
2.4.1-17 [debports]: hppa powerpcspe
2.4.1-15 [debports]: avr32 m68k
Package wackamole
- squeeze (stable) (net):
Daemon to make a cluster highly available
2.1.1-3.1+b1: amd64 armel i386 ia64 mips mipsel powerpc s390 sparc - sid (unstable) (net):
Daemon to make a cluster highly available
2.1.1-3.1+b2 [debports]: m68k
2.1.1-3.1 [debports]: avr32
Package xmakemol
- squeeze (stable) (science):
A program for visualizing atomic and molecular systems
5.16-5: amd64 armel i386 ia64 kfreebsd-amd64 kfreebsd-i386 mips mipsel powerpc s390 sparc - wheezy (testing) (science):
A program for visualizing atomic and molecular systems
5.16-5: amd64 armel armhf i386 ia64 kfreebsd-amd64 kfreebsd-i386 mips mipsel powerpc s390 s390x sparc - sid (unstable) (science):
A program for visualizing atomic and molecular systems
5.16-5+b1: hurd-i386 powerpcspe
5.16-5 [debports]: alpha amd64 armel armhf hppa i386 ia64 kfreebsd-amd64 kfreebsd-i386 mips mipsel powerpc s390 s390x sh4 sparc sparc64
5.16-4 [debports]: avr32
5.16-1 [debports]: m68k
Package xmakemol-gl
- squeeze (stable) (science):
A program for visualizing atomic and molecular systems (OpenGL)
5.16-5: amd64 armel i386 ia64 kfreebsd-amd64 kfreebsd-i386 mips mipsel powerpc s390 sparc - wheezy (testing) (science):
A program for visualizing atomic and molecular systems (OpenGL)
5.16-5: amd64 armel armhf i386 ia64 kfreebsd-amd64 kfreebsd-i386 mips mipsel powerpc s390 s390x sparc - sid (unstable) (science):
A program for visualizing atomic and molecular systems (OpenGL)
5.16-5+b1: hurd-i386 powerpcspe
5.16-5 [debports]: alpha amd64 armel armhf hppa i386 ia64 kfreebsd-amd64 kfreebsd-i386 mips mipsel powerpc s390 s390x sh4 sparc sparc64
5.16-4 [debports]: avr32
5.16-1 [debports]: m68k