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.

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Maintainer: No maintainer
Exclude packages with parent (includes most "-dev", "-shlibs", ... splitoffs)
Exclude -shlibs, -dev, -bin, -common, -doc packages

Matched 80 packages (Maintainer = 'W. G. Scott')

NameLatest VersionDescription
a2ps4.14-3Any to PostScript filter
alidot2.05-1Detecting Conserved RNA Structures
apbs1.4.0-1Adaptive Poisson-Boltzmann Solver
apbs-mpi-lammpi1.1.0-10Adaptive Poisson-Boltzmann Solver
apbs-mpi-lammpi-dev1.1.0-10apbs headers, static libraries and libtool files
apbs-mpi-openmpi1.1.0-10Adaptive Poisson-Boltzmann Solver
apbs-mpi-openmpi-dev1.1.0-10apbs headers, static libraries and libtool files
ccp46.4.0-1Placeholder package
ccp4-setup6.4.0-3Fink-friendly environment files for CCP4
ccp4srs1.0-2Macromolecular geometry utilities
ccp4srs-dev1.0-2Macromolecular geometry utilities
ccp4srs-shlibs1.0-2Macromolecular geometry utilities
cctbx2013.07.05-1Computational Crystallography Toolbox
cctbx-shlibs2013.07.05-1CCTBX dynamic libraries
cgraph2.04-4Postscript plotting library in C
cgraph-shlibs2.04-4Postscript plotting library in C
chooch5.0.2-6Anomalous f' and f" from Xray flourescence
clipper2.1-2Object-oriented crystallographic libraries
clipper-dev2.1-2Object-oriented crystallographic libraries
clipper-shlibs2.1-2Object-oriented crystallographic libraries
coot0.8-pre-revision-5311-1Crystallographic molecular graphics
coot-dev0.8-pre-revision-5311-1Crystallographic molecular graphics
coot-shlibs0.8-pre-revision-5311-1Crystallographic molecular graphics
eden5.3-11Electron density holographic refinement
gnome-themes-glossy-p0.0-3GTK2 themes for 10.4 Aqua default look
gpp41.2.0-32Library providing CCP4 functionality
gpp4-dev1.2.0-32Library providing CCP4 functionality
gpp4-shlibs1.2.0-32Library providing CCP4 functionality
guile18-goosh1.3-1007Guile processs-control lib
guile18-goosh-doc1.3-1007Texinfo documentation files for guile-goosh
guile18-gtk2.1-3Glue code to link gtk to guile
guile18-gtk-dev2.1-3Glue code to link gtk to guile
guile18-gtk-doc2.1-3Texinfo documentation files for guile18-gtk
guile18-gtk-shlibs2.1-3Glue code to link gtk to guile
guile18-gui0.2-1006Guile gui scheme code
guile18-lib0.1.6-2Repository of code written in Guile Scheme
guile18-net-http0.3.1-1003HTTP library for Guile
guile18-www1.1.1-1007Guile WWW library
guile18-www-doc1.1.1-1007Texinfo documentation files for guile-goosh
imosflm1.0.4-4Installs mosflm GUI for use with X11 TclTk
imosflm-aqua1.0.4-4Installs mosflm GUI for use with aqua TclTk
infernal1.0.2-1RNA secondary structure alignments
libccp46.4.0-2LGPL Library providing CCP4 functionality
libccp4-dev6.4.0-2LGPL Library providing CCP4 functionality
libccp4-lib6.4.0-2CCP4 ascii text library files
libccp4-shlibs6.4.0-2LGPL Library providing CCP4 functionality
mathwar0.2.5-12Simple "flash-card" type math game for kids
mmdb1.25.3-102Macromolecular coordinate library
mmdb-dev1.25.3-102Macromolecular coordinate library
mmdb-shlibs1.25.3-102Macromolecular coordinate library
mmdb22.0.1-1Macromolecular coordinate library
mmdb2-dev2.0.1-1Macromolecular coordinate library
mmdb2-shlibs2.0.1-1Macromolecular coordinate library
mosflm7.0.6-4X-ray data processing, large display
mtz2hkl0.3-1Convert mtz to shelx data format
namot2.2.0-pre4-1014Nucleic Acid MOdelling Tool
pdb2pqr1.7-4Converts pdb files to pqr
phaser-mpi2.5.5-1CCP4 automated molecular replacement program
pos1.2-1Finder-terminal 2-way interaction scripts
probe2.12.071128-1Evaluates atomic packing
rdkit2014.03.1-3Cheminformatics and machine-learning software
rdkit-dev2014.03.1-3The rdkit static libraries and headers
rdkit-postgresql932014.03.1-3Optional postgresql module for RDkit
rdkit-shlibs2014.03.1-3The rdkit dynamic libraries
reduce3.14.080821-1Adds hydrogens to a pdb file
refmac5.7.0032-7CCP4 refmac5 standalone update
ribbons3.32-4Molecular graphics creation program
rnabob2.2-1Fast RNA motif/pattern searcher
rnamotif3.0.7-1RNA search for secondary structure motifs
rnaview1.0-3RNA tertiary structure plots
rsearch1.1-10RNA database search with structure queries
ssm1.4.0-6Macromolecular coordinate library
ssm-dev1.4.0-6Macromolecular coordinate library
ssm-shlibs1.4.0-6Macromolecular coordinate library
tinker6.2.06-1Molecular modeling software package
usf1.0-2Uppsala Crystallography software
viennarna2.1.8-1RNA structural prediction
viennarna-dev2.1.8-1RNA structural prediction
xia20.3.6.1-1Automated reduction of X-Ray diffraction data
zsh-templates2.0.5-4Template files for zsh customization

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