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.