
A continuazione l'elenco completo F-J:
- fastdnaml (1.2.2-9) [universe]
- Tool for construction of phylogenetic trees of DNA sequences
- fastlink (4.1P-fix95-1) [universe]
- A faster version of pedigree programs of Linkage
- fastlink-doc (4.1P-fix95-1) [universe]
- Some papers about fastlink
- fityk (0.8.9-1) [universe]
- general-purpose nonlinear curve fitting and data analysis
- freecad (0.9.2646.5-1) [universe]
- An extensible Open Source CAx program (alpha)
- fsl (4.1.4-2ubuntu1) [multiverse]
- analysis tools for FMRI, MRI and DTI brain imaging
- fslview (3.1.2+4.1.4-2) [universe]
- viewer for (f)MRI and DTI data
- fslview-doc (3.1.2+4.1.4-2) [universe]
- Documentation for FSLView
- g3data (1:1.5.3-2) [universe]
- extract data from scanned graphs
- gabedit (2.2.9-1ubuntu1) [universe]
- graphical user interface to Ab Initio packages
- GAMGI (Generale Modellazione atomistico Graphic Interface) è un programma per creare, visualizzare e analizzare strutture attomiche.
Gamgi fornisce un'interfaccia grafica per costruire e analizzare strutture atomiche.
Il programma è pensato per la comunità scientifica che necessita di una interfaccia grafica per studiare le strutture atomiche e per preparare immagini per presentazioni e per insegnare le strutture atomiche della materia.
GAMGI mira ad essere utile per: 1) la comunità scientifica di lavoro nella modellizzazione atomistica, che ha bisogno di una interfaccia grafica per creare e analizzare le strutture atomiche, 2) la comunità scientifica in generale, che ha bisogno di una interfaccia grafica allo studio delle strutture atomiche e di preparare le immagini per le presentazioni, 3) l'insegnamento della struttura atomica della materia nelle scuole e nelle università, anche invitando gli studenti a correre GAMGI a casa, 4) la promozione della scienza, in mostre e musei della scienza.
Scheda completa e istruzioni per il download in questa pagina
- garlic (1.6-1) [universe]
- A visualization program for biomolecules
- gausssum (2.2.2-1) [universe]
- parse and display Gaussian, GAMESS, and etc's output
- gchempaint (0.10.12-2ubuntu1) [universe]
- 2D chemical structures editor for the GNOME2 desktop
- gcrystal (0.10.12-2ubuntu1) [universe]
- lightweight crystal structures visualizer
- gcu-bin (0.10.12-2ubuntu1) [universe]
- GNOME chemistry utils (helper applications)
- gcu-plugin (0.10.12-2ubuntu1) [universe]
- GNOME chemistry utils (browser plugin)
- gdal-bin (1.6.3-3build2) [universe]
- Geospatial Data Abstraction Library - Utility programs
- gdis (0.90-3) [universe]
- molecular and crystal model viewer
- gdis-data (0.90-3) [universe]
- molecular and crystal model viewer (data files)
- gdpc (2.2.5-1) [universe]
- visualiser of molecular dynamic simulations
- gdpc-examples (2.2.5-1) [universe]
- example files for the gdpc program
- geant321 (1:3.21.14.dfsg-8ubuntu2) [universe]
- [Physics] Particle detector description and simulation tool
- geant321-data (1:3.21.14.dfsg-8ubuntu2) [universe]
- [Physics] Data for GEANT 3.21 detector simulator
- gelemental (1.2.0-3ubuntu3) [universe]
- Periodic Table viewer
- gelemental-dbg (1.2.0-3ubuntu3) [universe]
- Periodic Table viewer (main application debugging symbols)
- geotiff-bin (1.2.5-1) [universe]
- the GeoTIFF library -- tools
- gff2aplot (2.0-5) [universe]
- pair-wise alignment-plots for genomic sequences in PostScript
- gff2ps (0.98d-3) [universe]
- produces PostScript graphical output from GFF-files
- glam2 (1064-1) [universe]
- gapped protein motifs from unaligned sequences
- gmt (4.5.1-1) [universe]
- Generic Mapping Tools
- gmt-doc-pdf (4.5.1-1) [universe]
- PDF docs for GMT, the Generic Mapping Tools
- gmt-tutorial (3.4-1.1) [universe]
- Data files needed to reproduce the tutorial examples of GMT
- gmt-tutorial-pdf (4.5.1-1) [universe]
- Tutorial for GMT, the Generic Mapping Tools (PDF)
- gperiodic (2.0.10-5) [universe]
- periodic table application
- gpib-modules-source (3.2.11-0.2ubuntu4) [universe]
- kernel modules for various GPIB boards
- gpiv (0.6.1-2) [universe]
- GUI program for Particle Image Velocimetry
- gpiv-mpi (0.6.1-2) [universe]
- GUI program for Particle Image Velocimetry - MPI version
- gpivtools (0.6.0-1build1) [universe]
- command line programs for Particle Image Velocimetry
- gpivtools-mpi (0.6.0-1build1) [universe]
- command line programs for Particle Image Velocimetry - MPI version
- gpx2shp (0.69-3) [universe]
- convert GPS or GPX file to ESRI Shape file
- grads (2.0.a7.1-3) [universe]
- Grid Analysis and Display System for earth science data
- grass (6.4.0~rc5+39438-1build2) [universe]
- Geographic Resources Analysis Support System
- grass-doc (6.4.0~rc5+39438-1build2) [universe]
- Geographic Resources Analysis Support System documentation
- grass-doc
- virtual package provided by grass-doc
- gri (2.12.19-3) [universe]
- a language for scientific illustration
- gri-el (2.12.19-3) [universe]
- Emacs major-mode for gri, a language for scientific graphics
- gromacs (4.0.7-1) [universe]
- Molecular dynamics simulator, with building and analysis tools
- gromacs-data (4.0.7-1) [universe]
- GROMACS molecular dynamics sim, data and documentation
- gromacs-lam (4.0.7-1) [universe]
- Transition package to gromacs-openmpi
- gromacs-mpich (4.0.7-1) [universe]
- Molecular dynamics sim, binaries for MPICH parallelization
- gromacs-openmpi (4.0.7-1) [universe]
- Molecular dynamics sim, binaries for OpenMPI parallelization
- gvb (1.2-2) [universe]
- visual simulator of 1 and 2-dimensional vibrations
- gwyddion (2.19-1) [universe]
- Scanning Probe Microscopy visualization and analysis tool
- gwyddion-common (2.19-1) [universe]
- architecture-independent files for Gwyddion SPM analysis tool
- gwyddion-plugins (2.19-1) [universe]
- plugins for Gwyddion SPM analysis tool
- h5utils (1.12-2build1) [universe]
- HDF5 files visualization tools
- harminv (1.3.1-3) [universe]
- extraction of complex frequencies and amplitudes from time series
- harpia (1.0-0ubuntu1) [universe]
- Image Processing/Computer Vision Automatic Prgm. Tool
- hdf5-tools (1.8.4-5) [universe]
- Hierarchical Data Format 5 (HDF5) - Runtime tools
- hmmer (2.3.2-5) [universe]
- profile hidden Markov models for protein sequence analysis
- hmmer-pvm (2.3.2-5) [universe]
- HMMER programs with PVM (Parallel Virtual Machine) support
- hodie (1.4-8) [universe]
- prints the date in latin
- horae (070-1) [multiverse]
- interactive graphical processing and analysis of EXAFS data
- hpcc (1.4.0-1) [universe]
- HPC Challenge benchmark
- ifeffit (2:1.2.11d-1ubuntu1) [multiverse]
- An interactive program for XAFS analysis
- ifrit (3.2.8-1) [universe]
- a powerful tool for visualizing 3-dimensional data sets
- imagej (1.43l-1) [universe]
- Image processing program inspired by NIH Image for the Macintosh
- imview (1.1.9c-5) [universe]
- Image viewing and analysis application
- indi (5:0.5-0ubuntu7) [universe]
- INDI, instrument neutral distributed interface
- infernal (1.0.2-1) [universe]
- inference of RNA secondary structural alignments
- israndom (1.0.7-3) [universe]
- nonclassical randomness test using data compressors
- jblas (0.3-1) [universe]
- A fast linear algebra library for Java
- jemboss (6.1.0-5) [universe]
- graphical user interface to EMBOSS
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