TEXTAL is an automated program for determining protein structures based on data from X-ray crystallography experiments. TEXTAL uses feature extraction and pattern recognition methods to automate interpretation of electron density maps and generate an atomic model of the protein. This innovative program will help reduce the workload for crystallographers, as the traditional model-building process is error prone and time consuming. For more information please visit the TEXTAL homepage. To see the complete list of research highlighted in this section, click here.