CLIMS (Crystallography LIMS)

Brought to you by: aamin, markbate

Last Update: 2015-05-21

Get an email when there's a new version of CLIMS (Crystallography LIMS)

CLIMS is a Laboratory Information Management System for protein Crystallography that features a novel graphical interface to a relational database. CLIMS has been reviewed as one of the top two LIMS for crystallographers by CCP4.

Project Activity

See All Activity >

License

GNU General Public License version 2.0 (GPLv2)

Follow CLIMS (Crystallography LIMS)

CLIMS (Crystallography LIMS) Web Site

Other Useful Business Software

Inventory and Order Management Software for Multichannel Sellers

Avoid stockouts, overselling, and losing control as your business grows.

We are the most powerful inventory and order management platform for Amazon, Walmart, and multichannel product sellers. Centralize orders, product information, and fulfillment operations to run more efficiently, sell more products, and stay compliant with marketplace requirements so you can grow profitably.

Learn More

Rate This Project

User Reviews

Be the first to post a review of CLIMS (Crystallography LIMS)!

Additional Project Details

Intended Audience

Science/Research

User Interface

Java Swing

Programming Language

Java

Database Environment

MySQL

Related Categories

Java Bio-Informatics Software

Registered

2006-10-16

Similar Business Software

G6GFINDR System

g6gTech, Inc. is a software development company that creates in-depth search products in the bioinformatics and artificial intelligence (AI) fields. We have recently changed our name from the G6G Consulting Group to emphasize our focus on creating products. Powered by semantic annotation, the...

See 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
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
MEGA

MEGA (Molecular Evolutionary Genetics Analysis) is a powerful and user-friendly software suite designed for analyzing DNA and protein sequence data from species and populations. It facilitates both automatic and manual sequence alignment, phylogenetic tree inference, and evolutionary hypothesis...

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
BioTuring Browser

Explore hundreds of curated single-cell transcriptome datasets, along with your own data, through interactive visualizations and analytics. The software also supports multimodal omics, CITE-seq, TCR-seq, and spatial transcriptomic. Interactively explore the world's largest single-cell expression...

See Software

Report inappropriate content

Inventory and Order Management Software for Multichannel Sellers

Avoid stockouts, overselling, and losing control as your business grows.

Learn More

Recommended Projects

FreeLIMS | Free LIMS
Laboratory Information Management System
open-lims
The Open-Source Laboratory Information Management System
JCVI VIGOR
Viral Genome ORF Reader
Free Objects for Crystallography
Object-oriented crystallographic library and program, for the analysis of Crystal structures from scattering experiments: optimized scattering computation, Graphical interface for structures and data, global optimization algorithms.
Protein Data Bank (PDB) File Editor
User friendly PDB (Protein Data Bank) file editor with graphic user interface for protein crystallographers to expedite selective parallel edit / data extraction / analysis of their PDB files