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Description

Collaborating closely with our in-house teams of chemists and biologists, as well as our clients, we create products that excel in both performance and scientific insight. Chemaxon's diverse product lineup includes ready-to-use solutions for researchers, backend resources for IT professionals, additional components for enhanced functionality, and seamless integrations that allow our technology to be accessed through third-party applications such as Microsoft Excel and KNIME. With a user base exceeding one million, Chemaxon has established itself as a leader in developing software that facilitates scientific innovation through advanced calculation, searching, and drawing capabilities. Our tools are extensively utilized in life sciences research and educational settings, serving a broad spectrum of industries, including numerous major pharmaceutical companies. We maintain a global presence with offices in Budapest, Basel, Boston, and San Diego, supported by a network of distributors worldwide. Our commitment to scientific excellence ensures that we remain at the forefront of technological advancements in the life sciences sector.

Description

Ruffus is a Python library designed for creating computation pipelines, known for being open-source, robust, and user-friendly, making it particularly popular in scientific and bioinformatics fields. This tool streamlines the automation of scientific and analytical tasks with minimal hassle and effort, accommodating both simple and extremely complex pipelines that might confuse traditional tools like make or scons. It embraces a straightforward approach without relying on "clever magic" or pre-processing, focusing instead on a lightweight syntax that aims to excel in its specific function. Under the permissive MIT free software license, Ruffus can be freely utilized and incorporated, even in proprietary applications. For optimal performance, it is advisable to execute your pipeline in a separate “working” directory, distinct from your original data. Ruffus serves as a versatile Python module for constructing computational workflows and requires a Python version of 2.6 or newer, or 3.0 and above, ensuring compatibility across various environments. Moreover, its simplicity and effectiveness make it a valuable tool for researchers looking to enhance their data processing capabilities.

API Access

Has API No 

API Access

Has API No 

Screenshots View All

Screenshots View All

Integrations

Laby Yes 
Python No 

Integrations

Laby No 
Python Yes 

Pricing Details

No price information available.
Free Trial No 
Free Version No 

Pricing Details

Free
Free Trial No 
Free Version Yes 

Deployment

Web-Based Yes 
On-Premises No 
iPhone App No 
iPad App No 
Android App No 
Windows No 
Mac No 
Linux No 
Chromebook No 

Deployment

Web-Based No 
On-Premises No 
iPhone App No 
iPad App No 
Android App No 
Windows Yes 
Mac Yes 
Linux Yes 
Chromebook No 

Customer Support

Business Hours No 
Live Rep (24/7) No 
Online Support Yes 

Customer Support

Business Hours No 
Live Rep (24/7) No 
Online Support Yes 

Types of Training

Training Docs Yes 
Webinars No 
Live Training (Online) No 
In Person No 

Types of Training

Training Docs Yes 
Webinars No 
Live Training (Online) No 
In Person No 

Vendor Details

Company Name

Chemaxon

Founded

1998

Country

Hungary

Website

chemaxon.com/product-landing

Vendor Details

Company Name

ruffus

Website

www.ruffus.org.uk

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