INDIGO is a free trial software published in the Teaching & Training Tools list of programs, part of Education.

This Teaching & Training Tools program is available in English, Russian. It was last updated on 2022-02-17. INDIGO is compatible with the following operating systems: Windows.

The company that develops INDIGO is Indigo Software Technologies. The latest version released by its developer is 3.7. This version was rated by 2 users of our site and has an average rating of 5.0.

The download we have available for INDIGO has a file size of 52.94 MB. Just click the green Download button above to start the downloading process. The program is listed on our website since 2021-11-28 and was downloaded 231 times. We have already checked if the download link is safe, however for your own protection we recommend that you scan the downloaded software with your antivirus. If your antivirus detects the INDIGO as malware or if the download link is broken, use the contact page to email us.

How to install INDIGO on your Windows device:

• Click on the Download button on our website. This will start the download from the website of the developer.
• Once the INDIGO is downloaded click on it to start the setup process (assuming you are on a desktop computer).
  

  Indigo – Diagnostic Tester

  Indigo is an easy to use and intuitive diagnostic tester for all diagnostic tasks and can be used in vehicle development as well as in the workshop. Thanks to its modular design, Indigo can be individually adapted to customer needs and company processes.

  Indigo gives you a quick overview of the status of a vehicle as well as detailed diagnostic information on individual ECUs. Depending on your needs, you define a suitable tester configuration, save it as a project and share it with your colleagues. Furthermore, with Indigo’s unique selling point, remote diagnostics, you can easily diagnose vehicles and ECUs remotely.

  Overview

  Indigo is a universal molecular toolkit that can be used for molecular fingerprinting, substructure search, and molecular visualization. Also capable of performing a molecular similarity search, it is 100% open source and provides enhanced stereochemistry support for end users, as well as a documented API for developers.

  Indigo is based on a cheminformatics library that incorporates a number of unique algorithms developed by EPAM, as well as some standard algorithms well-known in the cheminformatics world. Since the core part of Indigo is written in modern C++ with no third-party code or dependencies except the ubiquitous zlib and libcairo, the toolkit provides outstanding performance and excellent portability.

  Indigo is used by many corporations and institutions. This includes some Indigo-based commercial tools developed exclusively for our clients. Also, our open-source chemical search engine Bingo is developed on top of the Indigo library.

  Why Select Indigo as Your Molecular SDK

  Indigo SDK does not make any restrictions for developers. Whatever your favorite platform is—Java, C#, or Python, not to mention plain C—you can easily integrate Indigo into your application. All problems you may be afraid of, such as loading binary modules appropriate for the system, or threading issues, or stack overflows, are already solved for you. Also, it is easy to start, as the interface is very neat. No data types besides the absolute minimum required for it to work. No internal data formats. No painful initialization procedures.

  Indigo SDK is highly configurable and extensible. You can write C/C++/C#/Java/Python plugins for it and distribute them independently.

  Indigo has got support from the cheminformatics community. Any question or comment you have, you can always post it publicly and get a timely reply from the developers’ team.

  Features

  • Input formats support: Molfiles/Rxnfiles v2000 and v3000, SDF, RDF, CML, SMILES, SMARTS.
  • Portability: Pre-built binary packages are provided for Linux and Windows (both 32-bit and 64-bit), and also for Mac OS X systems (both 10.5 and 10.6).
  • Molecule and reaction rendering. Best picture quality among all available products. Easy SVG support.
  • Automatic layout for SMILES-represented molecules and reactions.
  • Canonical (isomeric) SMILES computation.
  • Exact matching, substructure matching, SMARTS matching.
  • Matching of tautomers and resonance structures.
  • Molecule fingerprinting, molecule similarity computation.
  • Fast enumeration of SSSR rings, subtrees, and edge subgraphs.
  • Molecular weight, molecular formula computation.
  • R-Group deconvolution and scaffold detection. Pioneer work in computing the exact maximum common substructure for an arbitrary amount of input structures.
  • Combinatorial chemistry