Description:
Quickly check the weather with this stylish web app based on Stormcloud
steamos-manager
Description:
SteamOS Manager is a system daemon that aims to abstract Steam’s interactions
with the operating system. The goal is to have a standardized interface so that
SteamOS specific features in the Steam client, e.g. TDP management, can be
exposed in any linux distro that provides an implementation of this DBus API.
puter
Description:
Puter is an open-source internet operating system that functions as a personal cloud, web platform, and remote desktop environment. It’s designed to be fast, extensible, and self-hostable, providing a secure, accessible space for files, apps, and games with community support.
metadata-editor
Description:
An open-source web-based tool by the World Bank for editing, validating, and managing metadata for various data types including microdata, publications, reports, indicators, geospatial data, images, videos, and research projects.
Tomviz
Description:
Tomviz is an open-source software for 3D data visualization and analysis, particularly tailored for tomography and electron microscopy applications.
Psi4
Description:
Psi4 is an open-source suite of ab initio quantum chemistry programs designed for efficient, high-accuracy simulations of molecular properties. We routinely perform computations with >2500 basis functions on multi-core machines.
With computationally demanding portions written in C++, exports of many C++ classes into Python via Pybind11, and a flexible Python driver, Psi4 strives to be friendly to both users and developers.
NWChem
Description:
NWChem is an open-source software for computational chemistry, focusing on molecular simulations and quantum chemistry calculations. It is designed for high-performance molecular simulations.
PyMOL
Description:
PyMOL is an open-source molecular visualization system known for 3D visualization of biomolecules such as proteins and nucleotides. It is widely used in structural biology and computational chemistry for rendering high-quality images and animations of molecular structures.
LAMMPS
Description:
LAMMPS is a classical molecular dynamics simulation code designed to run efficiently on parallel computers. It was developed at Sandia National Laboratories, a US Department of Energy facility, with funding from the DOE. It is an open-source code, distributed freely under the terms of the GNU Public License (GPL) version 2.
CP2K
Description:
CP2K is a free, open-source molecular dynamics software package to perform atomistic simulations of solid state, liquid, molecular, and biological systems.