nut-i2c

network UPS tools - I2C driver

Network UPS Tools (NUT) is a client/server monitoring system that allows computers to share uninterruptible power supply (UPS) and power distribution unit (PDU) hardware. Clients access the hardware through the server, and are notified whenever the power status changes.

node-w3c-keyname

Get a KeyboardEvent.key-style string from an event

Tiny library that exports a function keyName that takes a keyboard event and returns a KeyboardEvent.key-style string. Will use the actual key property of the event if available, and fall back to a value synthesized from the keyCode otherwise.

r-bioc-alabaster.ranges

Load and Save Ranges-related Artifacts from File

Save GenomicRanges, IRanges and related data structures into file artifacts, and load them back into memory. This is a more portable alternative to serialization of such objects into RDS files. Each artifact is associated with metadata for further interpretation; downstream applications can enrich this metadata with context-specific properties.

python3-pysolid

Python wrapper for solid Earth tides

Python based solid Earth tides (PySolid) is a thin Python wrapper of the solid.for program (by Dennis Milbert based on dehanttideinelMJD.f from V. Dehant, S. Mathews, J. Gipson and C. Bruyninx) to calculate solid Earth tides in east/north/up direction (section 7.1.1 in the 2010 IERS Conventions). Solid Earth tides introduces very long spatial wavelength components in SAR/InSAR observations, as shown in the Sentinel-1 data with regular acquisitions and large swaths (Yunjun et al., 2022).

r-bioc-alabaster.schemas

Schemas for the Alabaster Framework

Stores all schemas required by various alabaster.* packages. No computation should be performed by this package, as that is handled by alabaster.base. We use a separate package instead of storing the schemas in alabaster.base itself, to avoid conflating management of the schemas with code maintenence.

atomes

atomic-scale 3D modeling toolbox

Atomes is a tool box to analyze (physico-chemical properties calculations), visualize (atoms, bonds, colormaps, measurements, coordination polyedra ...) create (crystal builder, molecular library, surface creation and passivation ...) 3D atomistic models. Atomes offers a workspace capable of handling many projects opened simultaneously. The different projects in the workspace can exchange data: analysis results, atomic coordinates... Atomes also provides an advanced input preparation system for further calculations using well known molecular dynamics codes: Classical MD: DLPOLY and LAMMPS - ab-initio MD: CPMD and CP2K - QM-MM MD: CPMD and CP2K To prepare the input files for these calculations is likely to be the key, and most complicated step towards MD simulations. Atomes offers a user-friendly assistant to help and guide the scientist step by step to achieve this crucial step.