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.

libnvrtc-builtins11.7

CUDA Runtime Compilation (NVIDIA NVRTC Builtins Library)

CUDA Runtime Compilation library (nvrtc) provides an API to compile CUDA-C++ device source code at runtime.