Cml

FlipPageMaker Free Image Converter is free based tool that allows you to convert JPG images to other formats including BMP, GIF, ICO, JP2, PCX, PNG, TGA and TIF. It is designed to transfer images as easy as possible. It is also capable of batch converting the file format of image, supporting... Platforms: Windows

Finance::Quote is a Perl module to get stock and mutual fund quotes from various exchanges. SYNOPSIS use Finance::Quote; $q = Finance::Quote->new; $q->timeout(60); $conversion_rate = $q->currency("AUD","USD"); $q->set_currency("EUR"); # Return all info in Euros.... Platforms: *nix

The development and curation of a range of XML-based tools for using Chemical Markup Language (CML), including XSD XML Schemas for validation, datatyping and constraining CML documents and XSLT Stylesheets for transforming, filtering and rendering. Platforms: Windows, Mac, Linux

The Chemical Structures Project is a set of 3D structures of molecules in CML format. Each file contains also some physical properties, which can be access using a web browser or a CML file reader. Platforms: Windows, Mac, Linux

The global smash hit, all-purpose chemical drawing and graphics software. Use templates or free-hand, click and draw molecules, ions, stereobonds, text, polygons, arrows, etc. Automatic calculation of MW and formula. See estimates of density, refractive index, molar volume, etc. Now you can... Platforms: Windows

GENE Graph Export Engine is an advanced XML exporter. GENE Graph Export Engine is a complex convertor/framework for multi-namespace XML transforming and exporting. It is able to convert various XML types including SVG, DocBook, MathML, XSL-FO, and their combinations into a wide area of output... Platforms: *nix

SML/NJ (Standard ML of New Jersey) consists of a compiler, compilation manager, and libraries for Standard ML. Included are CML (Concurrent ML) and eXene (a toolkit for X based on CML). The compiler produces efficient code for most popular architectures (Intel x86, Sparc, Alpha, Mips, HP-PA,... Platforms: *nix

Nomen project is a tool which creates chemical structures from valid IUPAC names. It outputs a 2D view and (optionally) a CML file.. Platforms: *nix

ChemSpotlight is a Spotlight metadata importer plug-in that reads common chemical file formats (MDL .mol, .mdl, .sd, .sdf, Tripos .mol2, Protein Data Bank .pdb, Chemical Markup Language .cml, and XYZ). It indexes chemistry files, adds molecular formulas (complete with subscripts in the Finder),... Platforms: Mac

Free FlipPhoto Maker creates flash flipping photo books, photo albums using your digital images. We suggest you to save your photos in JPG format and then collect them into a flipbook. Free FlipPhoto Make is not only available to JPG images, but also images in PNG, GIF and BMP formats can be... Platforms: Windows

PAD Fab is a free Mac utility that allows software authors to create and maintain PAD (Portable Application Description) files. PAD files provide a standard way for software authors to provide product descriptions and specifications to online sources. This makes it easy for websites and... Platforms: Mac

A Java program to parse chemical names using IUPAC nomenclature. The output can be either a visualisation of the molecule, or in a form for other programs to use (e.g. CML). Platforms: Windows, Mac, Linux

An editor for small organic molecules, written in C using gtk+. It can read and write SMILES and cml and can save to dia's file format. It is suitable for creating chemical molecule diagrams for lower level chemistry/ochem lab reports. Platforms: Windows, Mac, Linux

MacMolPlt is a Chemistry visualization tool that can be used to build molecules with an integrated graphical model builder, create input files for the GAMESS computational chemistry program, and then visualize the results of computational chemistry runs. Features include a high-quality 3D... Platforms: Mac

XDrawChem is a two-dimensional molecule drawing program. It is similar in functionality to other molecule drawing programs such as ChemDraw (TM, CambridgeSoft). It can read and write MDL Molfiles, and read ChemDraw text and binary files, to allow sharing between XDrawChem and other chemistry... Platforms: Windows, Mac, *nix, C/C++, BSD Solaris