Crystallography
FTL-SE v.1.1.0.3
FTL-SE is a program for performing Fourier Transforms, which can be useful in teaching Crystallography, since they are related to Optical Transforms (e.g. laser diffraction patterns).
Mage v.6.44.060606
View 3D vector images with this tool. Mage is a 3D vector display software which shows "kinemage" graphics. Used in both teaching and research, in applications ranging from estuary ecology to X-ray crystallography model quality assessments,
Oscail v.3.3.2
Oscail is a control software which provides handy automated access to all of the crystallography, molecular modelling and visualization software.
EnCIFer for Linux v.1.4
The Crystallographic Information File (CIF) is the internationally agreed standard file format for information exchange in crystallography.
EnCIFer for Mac OS X v.1.4
The Crystallographic Information File (CIF) is the internationally agreed standard file format for information exchange in crystallography.
Fourier Transform Lab Student Edition v.1.1.3
Fourier Transform Lab Student Edition is an advanced application designed for performing Fourier transformations, which can be useful in teaching Crystallography, since they are related to Optical Transforms (e.
CnsFace v.1.0
cnsFace is a GUI for the Crystallography and NMR System.
Jchemistry v.0.2
Java library for chemistry and crystallography information.
Tile Builder Art Pack
100 free patterns and 25 masks generated by Tile Builder. Tile Builder is a Photoshop-compatible plug-in for creation seamless patterns. It will be useful for web designers, artist and computer graphics enthusiasts. Run Tile Builder, choose one of
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.
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.
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.