Awake SQL is a virtual JDBC Driver and a framework that enables remote JDBC access through HTTP. It allows Android and Java desktop app developers to use regular JDBC calls to access remote SQL databases in the cloud. It implements the main data types including blobs/clobs, and supports transactions. Security has been taken into account from the design stage: server-side configuration lets admins specify strong authentication and security rules in order to protect the databases.
AMPC compiles C programs directly into Java bytecode to run on any platform where a Java runtime is available. AMPC can also be used to integrate C and Java programs since AMPC's C functions can directly call numerous Java methods and vice versa. AMPC supports ANSI C 1989 (ISO C 1990). A JNI (JVM Native Interface) feature is available for calling native C or C++ functions. AMPC supports the C standard library as well as TCP/IP, ODBC, and graphics libraries. J2ME CDC 1.1 for mobile devices is also supported.
Catalyzer is a powerful and flexible cataloging system that lets you easily organize and maintain structured records about almost anything. It gives you menus, lists, file selectors, buttons, and many more options to let you set up structures to make information entry as efficient and reliable as possible. Operating in server mode, it can expose catalogs and, optionally, the files they refer to across the Web.
Ayam is a free 3D modelling environment for the RenderMan interface. It features good RIB export, CSG (all RenderMan primitives supported), and NURBS modelling. Features instancing, arbitrary number of modeling views, object clipboard, independent property clipboard, n-level undo, console, and Tree-View with Drag-and-Drop support.
The Biochemical ALgorithms Library (BALL) is a framework for rapid application development in molecular modeling and structural bioinformatics. BALL provides an extensive set of data structures as well as classes for molecular mechanics, advanced solvation methods, comparison and analysis of protein structures, file import/export, NMR shift prediction, and visualization. Its extensibility results from an object-oriented and generic programming approach.
BALLView is an extensible viewer for bio-molecular structures. It provides all standard models and offers rich functionality for molecular modeling and simulation, including molecular mechanics methods (AMBER, CHARMM, and MMFF94 force fields), continuum electrostatics methods employing a Finite-Difference Poisson Boltzmann solver, secondary structure calculation, molecular editing and docking. Since BALLView is based on BALL (the Biochemical ALgorithms Library), it is easily extensible on the level of C++ code. In addition, it provides a Python interface with Integrated Development Environment features to allow interactive rapid prototyping.