| Package | Description |
|---|
| achilles | An artificial life and evolution simulator |
| biomode | [Biology] An Emacs mode to edit genetic data |
| bioperl | [Biology] Perl tools for computational molecular biology |
| blast2 | Basic Local Alignment Search Tool |
| celestia | A real-time visual space simulation |
| chemtool | GTK-based chemical structures drawing program |
| drawmap | draws customized maps, using raw USGS data files |
| dstooltk | dynamical systems investigation (Tk version) |
| dx-dev | OpenDX (IBM Visualization Data Explorer) - development files |
| dx-doc | OpenDX (IBM Visualization Data Explorer) - documentation |
| dx | OpenDX (IBM Visualization Data Explorer) - main package |
| ent | A pseudorandom number sequence test program |
| fastdnaml | [Biology] A tool for construction of phylogenetic trees of DNA sequences |
| fastlink | [Biology] A faster version of pedigree programs of Linkage |
| felt-doc | FElt User's Guide and Reference Manual. |
| felt | Package for introductory level finite element analysis. |
| fv | a tool for viewing and editing FITS format files |
| g3data | extract data from scanned graphs |
| garlic | [Chemistry] a free molecular visualization program |
| gdis | molecular display |
| genesis | General-purpose neural simulator |
| ghemical | A GNOME molecular modelling environment |
| gmt-doc-pdf | PDF docs for the Generic Mapping Tools |
| gmt-tutorial-pdf | Tutorial for the Generic Mapping Tools (PDF) |
| gmt-tutorial | Data files needed to reproduce the tutorial examples of GMT |
| gmt | Generic Mapping Tools |
| gperiodic | periodic table application |
| gri | a language for scientific illustration. |
| gstar | a gtk front-end for the starchart program |
| hmmer | models protein or nucleic acid sequences. |
| hodie | prints the date in latin |
| kstars | Desktop planetarium for KDE2 |
| mayavi | A scientific data visualization system. |
| mpqc | The Massively Parallel Quantum Chemistry Program |
| ncbi-tools-bin | NCBI libraries for biology applications (text-based utilities) |
| ncbi-tools-x11 | NCBI libraries for biology applications (X-based utilities) |
| netcdf-bin | Support programs for NetCDF. |
| netcdf-doc | Documentation for NetCDF. |
| netcdf-perl | A perl extension for accessing netCDF datasets. |
| netcdfg3 | An interface for scientific data access. |
| njplot | [Biology] A tree drawing program |
| openbabel | Convert and manipulate chemical data files |
| proj | Cartographic projection filter and library |
| rasmol | molecule visualization and rendering |
| readseq | [Biology] Conversion between sequence formats |
| rumba-manifold-demo | Sample programs that use RUMBA brain imaging main library |
| rumba-utils | RUMBA brain imaging utility programs |
| rumbaview | RUMBA project brain imaging viewer |
| seesat5 | a satellite location program |
| ssystem | solar system flight simulator |
| starplot | A 3-dimensional perspective star map viewer |
| tochnog | A free implicit/explicit finite element analysis program |
| transcalc | microwave and RF transmission line calculator |
| tree-puzzle | [Biology] Reconstruction of phylogenetic trees by maximum likelihood |
| viewmol | A graphical front end for computational chemistry programs. |
| vis5d-doc | Documentation for the Vis5D visualization system |
| vis5d | Visualizes data made by numerical weather models etc. |
| xbs | 3-d models and movies of molecules |
| xdrawchem | an open-source version of ChemDraw |
| xmakemol-gl | A program for visualizing atomic and molecular systems |
| xmakemol | A program for visualizing atomic and molecular systems |
| xtide-data | Harmonics data for xtide |
| xtide | provides tide and current predictions |
| All packages | |
|---|
