Open Source JavaScript Software for Mac

Download the full version at: https://www.sweethome3d.com/download.jsp?adid=sourceforge Sweet Home 3D is an interior design application that helps you to quickly draw the floor plan of your house, arrange furniture on it, and visit the results in 3D.

Dolibarr ERP - CRM is an easy to use ERP and CRM open source software package (run with a web php server or as standalone software) for businesses, foundations or freelancers (prospect, invoicing, inventory, warehouse, order, shipment, POS, members for foundations, bank accounts...). Dolibarr is also available with auto-installers for users with no technical knowledge to install Dolibarr and all its prerequisites (Apache, Mysql, PHP) with just one package. Available platforms for such packages are: Windows, Debian, Ubuntu, Mint, Redhat, Fedora, OpenSuse, Mandriva, Mageia. Other platform can use the generic distribution. This is a modular product, than can be enhanced with tons of external modules (to provide you features not available by default) from https://www.dolistore.com Download Dolibarr ERP - CRM here or sign up for 15-day free trial of the cloud-based application with free updates and support at one of the Cloud providers https://saas.dolibarr.org/

OmegaT is a free and open source multiplatform Computer Assisted Translation tool with fuzzy matching, translation memory, keyword search, glossaries, and translation leveraging into updated projects.

Over 1,000,000 page views per month. Jmol/JSmol is a molecular viewer for 3D chemical structures that runs in four independent modes: an HTML5-only web application utilizing jQuery, a Java applet, a stand-alone Java program (Jmol.jar), and a "headless" server-side component (JmolData.jar). Jmol can read many file types, including PDB, CIF, SDF, MOL, PyMOL PSE files, and Spartan files, as well as output from Gaussian, GAMESS, MOPAC, VASP, CRYSTAL, CASTEP, QuantumEspresso, VMD, and many other quantum chemistry programs. Files can be transferred directly from several databases, including RCSB, EDS, NCI, PubChem, and MaterialsProject. Multiple files can be loaded and compared. A rich scripting language and a well-developed web API allow easy customization of the user interface. Features include interactive animation and linear morphing. Jmol interfaces well with JSpecView for spectroscopy, JSME for 2D->3D conversion, POV-Ray for images, and CAD programs for 3D printing (VRML export).