News
Rory Macneil joined Harald Kusch from the University of Goettingen to speak about Goettingen’s deployment of RSpace and Dataverse at the recent Dataverse Community meeting in Cambridge, Massachusetts. Their presentation illustrates how structure can be incorporated into datasets in RSpace, which can then be directly deposited into Dataverse. The following video overviews how to deposit data from RSpace directly into Dataverse.
RSpace is an open-source platform that orchestrates research workflows into FAIR data management ecosystems: request a demo or contact us to learn more.
July 14, 2025
Typescript Migration Complete!Open source
RSpace successfully migrated their entire JavaScript codebase from FlowJS to TypeScript with little disruption to product development by running both type systems concurrently and using AI-assisted tools to automate the conversion process.
Read moreJuly 1, 2025
Bridging Experimental Documentation and Computational Analysis: RSpace & GalaxyIntegrations
Together with the Galaxy Europe team at University of Freiburg we have integrated RSpace and Galaxy to eliminate manual data transfer between research documentation and computational analysis. Researchers can now browse and import files directly from RSpace Gallery into Galaxy workflows, reducing errors and saving time. Available in Galaxy version 25.0, this integration is the first step toward executing Galaxy workflows directly from within RSpace.
Read moreJuly 1, 2025
DMPTool - RSpace ELN - Dataverse Integration VideoIntegrations
We've recorded a new video demonstrating our DMPTool - RSpace ELN - Dataverse flow!
Read moreApril 17, 2025
RSpace Transitions to Open-Source Chemistry ToolsOpen source
RSpace has transitioned to open-source chemistry tools in version 1.108, replacing Marvin with Ketcher for molecule rendering and integrating OpenBabel and Indigo for backend chemistry data management, ensuring full functionality and backward compatibility for users. This change aligns with RSpace's commitment to open-source principles, enabling more flexible development and potential community contributions to chemistry functionality. Users will experience a seamless update with all existing features preserved, including ChemDraw support and existing chemical structure compatibility. The ResearchSpace team is looking forward to expanding chemistry tools, with potential future improvements like advanced chemical calculations, database integrations, and enhanced data export capabilities. Customers can find the new tools active immediately in the latest release, with the team welcoming user feedback and suggestions for future developments.
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