Crystallography
Moilin v.2 2
Móilín is a molecule builder and viewer which acts a front end for Tinker, Mopac, Iconc and Firefly. It is possible to build and optimize molecules using mouse clicks. Moilin may be operated in stand alone mode or run using Oscail.
ImageSkill TileBuilder v.1 5
ImageSkill TileBuilder allows you create fantastic attractive seamless patterns by one touch. Also the program enables you to save generated rectangular seamless pattern as BMP, JPEG or PNG graphic file.
Cn3D v.4 3
Cn3D ('see in 3D') is a helper application for your web browser that allows you to view 3-dimensional structures from NCBI's Entrez Structure database. Cn3D is provided for Windows and Macintosh, and can be compiled on Unix.
CrystalClear v.2.0
CrystalClear provides a complete, unified graphical user interface for data collection and processing of single crystal X-ray diffraction images from two-dimensional position sensitive detectors such as imaging plate area detectors and charged-couple
Jmol v.13.0 RC 1
Jmol is an open-source Java viewer for chemical structures in 3D, with features for chemicals, crystals, materials and biomolecules. Jmol is a free, open source molecule viewer for students, educators, and researchers in chemistry and biochemistry.
CrystalMaker for Mac OS X v.8.7.0
CrystalMaker provides a streamlined workflow that majors on productivity: just drag-and-drop your data files into the program for instant display in spectacular photo-realistic colour.