Axel is an algebraic geometric modeler which aim is to provide “algebraic modeling” tools for the visualization and manipulation of implicit and parametric curves or surfaces.Features:- Topology : compute the certified topology of curves and surfaces with either implicit or parametric rep...

qliss3d renders 3D Lissajous figures (figures made of a different sine function for each dimension) with a Qt interface. Users can look at the figures from any viewing position they like and even "listen" to the sound of the figures.

openModeller is a generic framework for carrying out fundamental niche modelling experiments - typically used to predict species distribution given a set of environmental raster layers. The openModeller Desktop application builds on the openModeller library by providing a user friendly graphical...

openModeller is a generic framework for carrying out fundamental niche modelling experiments - typically used to predict species distribution given a set of environmental raster layers. The openModeller Desktop application builds on the openModeller library by providing a user friendly graphical...

Small application to calculation isoelectric point of protein (peptid). Additionally it returns molecular weight of analyzed protein. The parameter is important during molecular biology analyses, especially in 2D gel electrophoresis and isoelectric focusing

From clipboard to BibTeX: A tool for rapidly extracting unformatted bibliographic references from email alerts, journal web pages, and PDF files.The cb2Bib facilitates the capture of single references from unformatted and nonstandard sources. Output references are written in BibTeX. Article...

Data analysis and scientific plotting.

Kalculus is a graphical front-end to mathematical related program such as octave, yacas or ruby/gsl.It needs the Ruby Qt4 bindings.

Avogadro is an advanced molecular editor designed for cross-platform use in computational chemistry, molecular modeling, bioinformatics, materials science, and related areas.

Avogadro is an advanced molecular editor designed for cross-platform use in computational chemistry, molecular modeling, bioinformatics, materials science, and related areas.