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.