JImageView an image viewer with no extra features. It is essentially an image display plus a menu-bar which includes the following actions: Rotate (Clockwise, Counter Clockwise, Rotate Normal); Scale (Zoom In, Zoom Out, Zoom to fit, Zoom Normal); Mirror (Flip Horizontally, Flip Vertically, Flip Normal); Fullscreen display; Slideshow mode; and Print.
yet another yuv viewer (yay) displays 4:2:0, 4:2:2, 4:0:0 YUV, and Y-only pictures and sequences (planar Y:U:V format). It tries to find geometry information such as _widthxheight somewhere in the path and filename (e.g. mobile_352x288.yuv or path/to/yuv/mobile_640x480x400frames/file.yuv).
xCHM is a cross-platform GUI frontend for CHMLIB, written with wxGTK. It is able to display the topics tree, work with displayed pages history, print the current page, work with bookmarks, change fonts and fast search through all the pages of the loaded .chm document. Being indirectly dependent on GTK+, the possibility of changing GTK+ skins makes xCHM theme-friendly.
LinPHA is an easy-to-use, multilingual, flexible photo/image archive/album/gallery written in PHP. It uses an SQL database (MySQL/PostgreSQL/SQLite) to store information about your pictures. It comes with an HTML-based installer, so you don't need experience in setting up SQL databases. Thumbnails are created as needed and stored in the SQL DB. It features complete user management, top ten statistics, hidden albums, different themes, slideshow, filemanager, uploader, watermarks, benchmark, printing, and more.
The Chemistry Development Kit (CDK) is a library of Java classes for chemo-, bioinformatics, computational chemistry, and chemometrics. It provides important algorithms like substructure search, SMILES, Gasteiger charges, QSAR descriptor calculation, 3D structure generation, 2D layout and rendering, many IO formats, atom typing, and more.
BRL-CAD is a powerful constructive solid geometry solid modeling system that includes an interactive geometry editor, ray-tracing support for rendering and geometric analysis, path-tracing for realistic image synthesis, network distributed framebuffer support, and image and signal-processing tools.
VMD (Visual Molecular Dynamics) is designed for the visualization and analysis of biological systems such as proteins, nucleic acids, lipid bilayer assemblies, etc. It may be used to view more general molecules, as VMD can read standard Protein Data Bank (PDB) files and display the contained structure. VMD provides a wide variety of methods for rendering and coloring a molecule: simple points and lines, CPK spheres and cylinders, licorice bonds, backbone tubes and ribbons, cartoon drawings, and others. VMD can be used to animate and analyze the trajectory of a molecular dynamics (MD) simulation. In particular, VMD can act as a graphical front end for an external MD program by displaying and animating a molecule undergoing simulation on a remote computer. VMD uses OpenGL and OpenGL Programmable Shading Language for high performance rendering of large structures.