Crystallography

Java library for chemistry and crystallography information. Platforms: Mac

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.g. laser diffraction patterns). Furthermore one may get a quick hands-on experience... Platforms: Windows

cnsFace is a GUI for the Crystallography and NMR System. Platforms: Windows, Mac, Linux

Java library for chemistry and crystallography information. Platforms: Windows, Mac, Linux

Force Field X is a group of open source (GPL v. 3), platform independent (Java Runtime Environment) modules for molecular biophysics. Key methods include: Polarizable AMOEBA force fields Particle-mesh Ewald electrostatics Generalized Kirkwood continuum electrostatics X-ray and neutron... Platforms: Mac

Tile Builder is a Photoshop-compatible plug-in for creation seamless patterns from images using symmetry rules. This plug-in will be useful for web designers, artists, photo and computer graphics enthusiasts. It allows you create fantastic attractive seamless patterns by one touch. Run Tile... Platforms: Windows

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. Manipulate structures in real time, with the mouse. Multiple View "bookmarks" and undo levels encourage... Platforms: Windows

The Python Macromolecular Library (mmLib) is a software toolkit and library of routines for the analysis and manipulation of macromolecular structural models, implemented in the Python programming language. It is accessed via a layered, object-oriented application programming interface, and... Platforms: Windows, Mac, *nix, Python, BSD Solaris

The Image Processing Library & Toolbox is an open-source project, released under the GNU General Public License. It is primarily aimed at the electron microscopy community, with particular emphasis on 2D electron crystallography. It consists of several modular class libraries written in C++, each... Platforms: Mac

Avogadro is an advanced molecule editor and visualizer designed for cross-platform use in computational chemistry, molecular modeling, bioinformatics, materials science, and related areas. It offers flexible high quality rendering and a powerful plugin architecture. Cross-Platform: Molecular... Platforms: *nix