CCPNGrid

Status: Beta

Brought to you by: alanwilter

Last Update: 2012-09-13

Get an email when there's a new version of CCPNGrid

Linux

CCPNGrid is a Plone add-on to create a web portal which intends to provide the scientific NMR community with the means to process, analyse and execute advanced 3D-structure calculation and validation software all in a straightforward and simple way.

Project Activity

See All Activity >

License

GNU General Public License version 2.0 (GPLv2)

Follow CCPNGrid

CCPNGrid Web Site

Other Useful Business Software

Managed Cloud Hosting Platform | Nexcess

For growing digital businesses and engineering teams that need reliable, fully managed cloud infrastructure to run high-performance applications.

The managed cloud solution engineered for simplicity, with built-in governance and risk-mitigation, plus a bill you can actually forecast.

Learn More

Rate This Project

User Reviews

Be the first to post a review of CCPNGrid!

Additional Project Details

Operating Systems

BSD, Linux

Intended Audience

Science/Research

User Interface

Web-based

Programming Language

Python, Zope

Related Categories

Python Bio-Informatics Software, Zope Bio-Informatics Software

Registered

2008-03-10

Similar Business Software

OmnibusX

In the world of biological data science, navigating vast and complex datasets can be a daunting task. Our software toolkit is designed to empower you by accelerating analysis, promoting accessibility, and providing comprehensive visualization tools to help you make sense of these intricate...

See Software
Edison Analysis

Edison Analysis is a next-generation scientific data-analysis agent built by Edison Scientific. It is the analytical engine underpinning their AI Scientist platform, Kosmos, and it’s available both on Edison’s platform and via API. Edison Analysis performs complex scientific data analysis by...

See Software
ruffus

Ruffus is a computation pipeline library for python. It is open-sourced, powerful and user-friendly, and widely used in science and bioinformatics. Ruffus is designed to allow scientific and other analyses to be automated with the minimum of fuss and the least effort. Suitable for the simplest...

See Software
Bioconductor

The Bioconductor project aims to develop and share open source software for precise and repeatable analysis of biological data. We foster an inclusive and collaborative community of developers and data scientists. Resources to maximize the potential of Bioconductor. From basic functionalities to...

See Software
Sapio Sciences

Sapio Sciences delivers the Sapio Platform, an agentic AI lab informatics platform that makes life in the lab easier and more productive for scientists. The unified, configurable, low code and scalable environment brings together Sapio LIMS, the market’s most advanced and flexible LIMS for...

See Software
Pluto

Since its founding in 2021 from the Wyss Institute at Harvard University, Pluto has become a trusted partner of life sciences organizations around the country ranging from biotech start-ups to public biopharma companies. Our cloud-based platform gives scientists the ability to manage all of...

See Software

Report inappropriate content

Managed Cloud Hosting Platform | Nexcess

For growing digital businesses and engineering teams that need reliable, fully managed cloud infrastructure to run high-performance applications.

The managed cloud solution engineered for simplicity, with built-in governance and risk-mitigation, plus a bill you can actually forecast.

Learn More

Recommended Projects

relax
Molecular dynamics by NMR data analysis
nmrshiftdb2
nmrshiftdb2 is a NMR database (web database) for organic structures and their nuclear magnetic resonance (nmr) spectra. It allows for spectrum prediction (13C, 1H and other nuclei) as well as for searching spectra, structures and other properties. The nmrshiftdb2 software is open source, the data is published under an open content license. The core of nmrshitdb2 are fully assigned spectra with raw data and peak lists (we have pure peak lists as well). Those datasets are peer reviewed by a board of reviewers. The project is supported by a scientific advisory board. nmrshiftdb2 is part of the NFDI4Chem initiative (https://nfdi4chem.de/) and will provide a component for a curated repository there. Please consult the documentation for more detailed information.
jVisualizer
jVisualizer is a graphical tool to visualize and analyse first-order coppling patterns found in NMR-spectroscopy; additional you can type in chemical shifts from an experiment to calculate coupling constants
VMS Draw
user-friendly access to the latest computational spectroscopy tools
OpenFLUX2
OpenFlux2 is an extended version of OpenFLUX (https://sourceforge.net/projects/openflux/) - the modern MATLAB-based modelling software for 13C flux analysis (MFA). The following features were implemented in OpenFLUX2, which were not present in original software: integrated support for calculation and analysis of parallel labeling experiments (PLE), extended statistical analysis of parameter estimation results, calculation of fluxes and measurements correlation, structural identifiability analysis and elements of experimental design.