Free smile software for mac

Script Bundle Tool 4.1.0 is especially an amazing program which creates an application bundle from an editable AppleScript source file and a contents folder.

Major Features:

1. When you first use Script Bundle Tool, the contents folder is created automatically and you set the properties: Short Version, Get Info Text, Stay Open and Show in Dock. Subsequently, you need only to Select, Launch and Click to create a new build of your application bundle. The source file may be any editable AppleScript application or script document created with Smile or Script Editor.
2. When you build an application bundle, the sub-folders of the project's contents folder are copied into the new bundle's Contents folder and any custom keys in the project.plist file, are written to the new bundle's Info.plist file. A locked and dated copy of the source file is copied to the versions folder, if present.
3. Script Bundle Tool uses Script Editor to create bundles, then modifies the bundle to correct certain errors. Script Scribe now included. This allows you to see and print snippets of code in dot-indent format from Script Editor or Smile.
4. Script Scribe is also included. Script Scribe copies selected text from a Smile document window; Converts the text to dot-indent format and truncates lines so that text wrapping is avoided; Then creates a new Smile text window, named "Script Scribe", containing this text.

iBabel 2.6 brings you a very convenient and useful product which gives access to chemical file conversion, sub-structure and similarity searching, overlays, sorting and manipulation of lists of compounds, also include structure viewing capabilities, using JMOLand JChempaint (Included in application bundle).

With the option to add Marvin or ChemDraw. Uses ChemSpotlight to allow searching for chemical content on your hard drive

Major Features:

1. This is an Applescript Studio Application created using Xcode, it is a GUI for the command line driven file conversion application OpenBabel
2. The application is available iBabel and the documentation is available. If anyone wants the source code drop me an email, everything will be uploaded to Sourceforge when have time.
3. You can read more about it in this issue of CDK news page 19.
4. iBabel was designed to be the interface to OpenBabel and it provides a simple GUI for file conversion and manipulation and supports over 80 different chemical file formats.
5. It also provides to a number of tools built using the OpenBabel toolkit, these include very fast substructure and similarity searching using a variety of molecular descriptors, don't worry if you can't write SMARTS queries there are a range of predefined queries available from the drop-down menus and you can use the embedded editor to create more.
6. A new feature is the ability to get the structures corresponding to CAS Numbers from PubChem. It uses the the Entrez Programming Utilities (eUtils). If it proves useful can look at adding further search facilities using PubChem. You can view more details here.
7. ibabel_CAS_select
8. The embedded tools also give access to molecular property calculation, molecular rotamer generation, and energy minimisation.
9. Embedded tools allow the user to overlay structures on a template defined by a SMILES string, print chirality or property information.
   

Requirements:

• OpenBabel 2.0
• Chem Spotlight Marvin