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Molecular Simulator for GNUstep

Adun is a biomolecular simulator that also includes data management and analysis capabilities. It was developed at the Computational Biophysics and Biochemistry Laboratory, a part of the Research Unit on Biomedical Informatics of the UPF.

Tags: Field: Biology, Structural Biology, Implemented in: implemented-in::objc, interface::x11, Role: Program, Scope: Application, Application Suite: suite::gnustep, uitoolkit::gnustep, Purpose: Need an extra tag, Analysing, use::organizing, use::viewing, Works with: 3D Model, Databases, X Window System: Application

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Download for all available architectures
Architecture Version Package Size Installed Size Files
amd64 0.81-5+b2 1,611.7 kB7,724.0 kB [list of files]
armel 0.81-5+b1 1,473.8 kB7,660.0 kB [list of files]
armhf 0.81-5 1,426.0 kB6,414.0 kB [list of files]
i386 0.81-5+b2 1,501.9 kB7,025.0 kB [list of files]
ia64 0.81-5+b1 2,006.2 kB11,196.0 kB [list of files]
kfreebsd-amd64 0.81-5+b3 1,604.6 kB7,485.0 kB [list of files]
kfreebsd-i386 0.81-5+b3 1,488.6 kB6,783.0 kB [list of files]
mips 0.81-5+b1 1,537.5 kB8,100.0 kB [list of files]
mipsel 0.81-5+b1 1,495.5 kB8,100.0 kB [list of files]
powerpc 0.81-5+b1 1,603.6 kB8,132.0 kB [list of files]
s390 0.81-5+b1 1,604.2 kB7,872.0 kB [list of files]
s390x 0.81-5 1,641.3 kB7,720.0 kB [list of files]
sparc 0.81-5+b1 1,515.9 kB7,796.0 kB [list of files]