wlsunset changes screen colour temperature on compatible Wayland desktops using sunrise, sunset, twilight settings and manual controls.
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Category: Scientific
Gammastep – adjust the colour temperature of your screen
Gammastep automatically adjusts screen colour temperature for day and night, with location tracking, gamma, brightness and manual controls.
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sunsetr – automatic blue-light filter for Wayland desktops
sunsetr adjusts Wayland display colour temperature with smooth transitions, location-based scheduling, presets and IPC automation.
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Minisforum AI X1 Pro: Easy Diffusion
Easy Diffusion’s newer v4 engine can use the Ryzen AI 9 HX 370’s Radeon 890M GPU for image generation. It makes a big difference.
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NGB – web-based NGS data viewer
NGB is a web-based genome browser designed for researchers and clinicians who need to explore next-generation sequencing data
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Norish – self-hosted recipe and meal planning app
Norish combines real-time household recipes, meal planning, groceries, offline access, cooking mode and optional AI-assisted imports.
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Genoverse – HTML5 scrollable genome browser
Genoverse is a JavaScript and HTML5 genome browser that lets users explore genomic data interactively in the browser.
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Vanilla Cookbook – self-hosted recipe manager
Vanilla Cookbook imports and organises recipes, scales ingredients, converts units, tracks cooking and offers optional AI-assisted tools.
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igv.js – embeddable genomic visualization
igv.js is an embeddable interactive genome visualization component developed by the Integrative Genomics Viewer team.
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Tandoor Recipes – self-hosted recipe manager
Tandoor Recipes is a self-hosted recipe manager for building and organizing a digital cookbook.
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JBrowse 2 – modern React-based genome browser
JBrowse 2 is a modern genome browser for exploring genomic data on the web, as a desktop application, or embedded inside other applications.
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29 Best Free and Open Source Linux Chemistry Tools
We feature the finest free and open source Chemistry software.
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GPAW – density-functional theory calculations with Python
GPAW provides projector-augmented wave DFT calculations with real-space, plane-wave and atomic-orbital methods plus optical response.
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DFTB+ – fast quantum mechanical atomistic simulations
DFTB+ performs fast electronic-structure calculations for molecules and periodic materials, including dynamics, transport and solvation.
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PySCF – Python framework for quantum chemistry
PySCF combines Python scripting with quantum chemistry methods for molecules and solids, including DFT, coupled cluster and multireference.
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Indigo – universal cheminformatics toolkit
Indigo is a cheminformatics toolkit for molecular rendering, structure matching, fingerprinting, reactions and chemical data processing.
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RDKit – cheminformatics and machine-learning software
RDKit is a cheminformatics toolkit for molecular manipulation, descriptors, fingerprints, searching, database work and machine learning.
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Ketcher – web-based chemical structure editor
Ketcher is a web-based chemical structure editor for drawing small molecules, biomolecules, and chemical reactions in a browser.
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MoveIt 2 – robotic manipulation platform for ROS 2
MoveIt 2 is a robotic manipulation platform for ROS 2 designed for building, prototyping, and benchmarking robot applications.
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ROS 2 – software framework for building robot applications
ROS 2 is a software framework for building robot applications, offering libraries, tools, and core infrastructure.
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