Welcome to Education and Research
| Software name | Description |
| Biopython 1.50 | Biopython is a set of freely available tools for biological computation written in Python by an international team of developers. |
| Chemtool | Chemtool is a small program for drawing chemical structures on Linux and Unix systems using the GTK toolkit under X11. |
| BallView | BALLView 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 |
| Freediams | It 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-Freedata | pharmaceutical drug prescription and interaction manager |
| OpenClinica | OpenClinica is the world's leading open source clinical trials software for electronic data capture (EDC) and clinical data management (CDM) |
| Openmax | OpenMAX 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. |
| Ccwatcher | ccwatcher 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. |
| Kalzium | Kalzium 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. |
| Gabedit | abedit is a graphical user interface to computational chemistry packages like Gamess-US, Gaussian, Molcas, Molpro, MPQC, OpenMopac, Orca, PCGamess and Q-Chem |
| Gchem3d | The Gnome Chemistry Utils provide some programs and library containing GTK widgets and some C++ classes related to chemistry. |
| GChemPaint | GChemPaint allows you to draw and display 2D chemical structures |
| Mpqc | MPQC is the Massively Parallel Quantum Chemistry Program. It computes properties of atoms and molecules from first principles using the time independent Schrödinger equation. |
| Viewmol | Viewmol 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 13.2 | Free genome viewer and annotation tool |
| bioperl 1.6.901 | Perl tools for computational molecular biology |
| dotter 3.1 | Graphical dotplot program for detailed comparison of two sequences |
| rasmol 2.7.5 | Randomized Axelerated Maximum Likelihood of phylogenetic trees |
| readseq 1 | Conversion between sequence formats |
| WebLogo 3.1 | A tool for creating sequence logos from biological sequence alignments |
| Open Babel | Converts between different file formats for computational biology applications |