Browse packages
On this page you can browse through all packages in the Fink package database, optionally and at your direction narrowed down by various search parameters, set below.
This database includes information about all packages found in the respective latest stable and unstable trees. Furthermore, all packages from the most recent binary distributions are covered.
Matched 53 packages (Maintainer = 'wgscott', Tree = 'any')
| Name | Latest Version | Description |
|---|---|---|
| a2ps | 4.13-3 | Any to PostScript filter |
| alidot | 2.05-1 | Detecting Conserved RNA Structures |
| apbs | 1.2.0-1 | Adaptive Poisson-Boltzmann Solver |
| apbs-mpi-lammpi | 1.1.0-7 | Adaptive Poisson-Boltzmann Solver |
| apbs-mpi-openmpi | 1.1.0-7 | Adaptive Poisson-Boltzmann Solver |
| blt | 2.4z-152 | Toolkit for tcl/tk |
| ccp4 | 6.1.2-4 | Macromolecular crystallography package |
| cctbx-10.5 | 71118-2 | Computational Crystallography Toolbox |
| cgraph | 2.04-3 | Postscript plotting library in C |
| chooch | 5.0.2-5 | Anomalous f' and f" from Xray flourescence |
| clipper | 2.1-14 | Object-oriented crystallographic libraries |
| coot | 0.6.1.0-1 | Crystallographic molecular graphics |
| eden | 5.3-7 | Electron density holographic refinement |
| gnome-themes-glossy-p | 0.0-2 | GTK2 themes for 10.4 Aqua default look |
| gpp4 | 1.2.0-1 | Library providing CCP4 functionality |
| gromacs | 4.0.5-1004 | Molecular dynamics package |
| gromacs-mpi-lammpi | 4.0.5-1004 | Molecular dynamics package (Parallel version) |
| gromacs-mpi-openmpi | 4.0.5-1004 | Molecular dynamics package (Parallel version) |
| guile16-goosh | 1.3-1003 | Guile processs-control lib |
| guile16-gtk | 1.2-0.50-11 | Glue code to link gtk to guile |
| guile16-gui | 0.2-1001 | Guile gui scheme code |
| guile16-net-http | 0.3.1-1001 | HTTP library for Guile |
| guile16-www | 1.1.1-1005 | Guile WWW library |
| guile18-goosh | 1.3-1007 | Guile processs-control lib |
| guile18-gtk | 2.1-2 | Glue code to link gtk to guile |
| guile18-gui | 0.2-1006 | Guile gui scheme code |
| guile18-lib | 0.1.6-2 | Repository of code written in Guile Scheme |
| guile18-net-http | 0.3.1-1003 | HTTP library for Guile |
| guile18-www | 1.1.1-1007 | Guile WWW library |
| imosflm | 1.0.3-2 | Installs mosflm GUI for use with X11 TclTk |
| imosflm-aqua | 1.0.3-1 | Installs mosflm GUI for use with aqua TclTk |
| infernal | 1.0-1 | RNA secondary structure alignments |
| mathwar | 0.2.5-1 | Simple "flash-card" type math game for kids |
| mmdb | 1.21-15 | Macromolecular coordinate library |
| mosflm | 7.0.5-2 | X-ray data processing, large display |
| mtz2hkl | 0.3-1 | Convert mtz to shelx data format |
| namot | 2.2.0-pre4-1013 | Nucleic Acid MOdelling Tool |
| pdb2pqr | 1.5-1 | Converts pdb files to pqr |
| pos | 1.2-1 | Finder-terminal 2-way interaction scripts |
| probe | 2.12.071128-1 | Evaluates atomic packing |
| pymol-py25 | 1.2r2-2 | Molecular graphics system |
| pymol-py26 | 1.2r2-2 | Molecular graphics system |
| reduce | 3.14.080821-1 | Adds hydrogens to a pdb file |
| ribbons | 3.32-4 | Molecular graphics creation program |
| rnabob | 2.1-3 | Fast RNA motif/pattern searcher |
| rnamotif | 3.0.4-2 | RNA search for secondary structure motifs |
| rnaview | 1.0-3 | RNA tertiary structure plots |
| rsearch | 1.1-10 | RNA database search with structure queries |
| ssm | 0.1-13 | Macromolecular coordinate library |
| tinker | 5.0-1 | Molecular modeling software package |
| viennarna | 1.8.1-2 | RNA structural prediction |
| zsh-helpfiles | 4.3.10-1 | Z Shell help files |
| zsh-templates | 2.0.1-1 | Template files for zsh customization |
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