Welcome to Education and Research

Software nameDescription
Biopython 1.50Biopython is a set of freely available tools for biological computation written in Python by an international team of developers.
ChemtoolChemtool is a small program for drawing chemical structures on Linux and Unix systems using the GTK toolkit under X11.
BallViewBALLView is our standalone molecular modeling and visualization application. Furthermore it is also a framework for developing molecular visualization functionality. It is available free of charge under the GPL for Linux, Windows and MacOS
FreediamsIt is mainly developed by medical doctors and is intended for use by these same professionals. It can be used alone to prescribe and / or test drug interactions within a prescription. It can be linked to any application thanks to its command line parameters.
FreemedForms-Freedatapharmaceutical drug prescription and interaction manager
OpenClinicaOpenClinica is the world's leading open source clinical trials software for electronic data capture (EDC) and clinical data management (CDM)
OpenmaxOpenMAX is a royalty-free, cross-platform API that provides comprehensive streaming media codec and application portability by enabling accelerated multimedia components to be developed, integrated and programmed across multiple operating systems and silicon platforms.
Ccwatcherccwatcher monitors the progress of computational chemistry calculations during their runtime. It parses important output and plots SCF energies. ccwatcher is platform-independent thanks to Python and the Qt Toolkit.
KalziumKalzium is your digital replacement for the periodic table on paper. It ss a program that visualizes the Periodic Table of Elements (PSE) and includes basic information about all common elements in the PSE. It has a gained much more functions over time.
Gabeditabedit is a graphical user interface to computational chemistry packages like Gamess-US, Gaussian, Molcas, Molpro, MPQC, OpenMopac, Orca, PCGamess and Q-Chem
Gchem3dThe Gnome Chemistry Utils provide some programs and library containing GTK widgets and some C++ classes related to chemistry.
GChemPaintGChemPaint allows you to draw and display 2D chemical structures
MpqcMPQC is the Massively Parallel Quantum Chemistry Program. It computes properties of atoms and molecules from first principles using the time independent Schrödinger equation.
ViewmolViewmol is an open source graphical front end for computational chemistry programs.
XDrawChem XDrawChem is a two-dimensional molecule drawing program for Unix operating systems. It is similar in functionality to other molecule drawing programs such as ChemDraw (TM, CambridgeSoft).
artemis 13.2Free genome viewer and annotation tool
bioperl 1.6.901Perl tools for computational molecular biology
dotter 3.1Graphical dotplot program for detailed comparison of two sequences
rasmol 2.7.5Randomized Axelerated Maximum Likelihood of phylogenetic trees
readseq 1Conversion between sequence formats
WebLogo 3.1 A tool for creating sequence logos from biological sequence alignments
Open BabelConverts between different file formats for computational biology applications