pypi.org "atoms" keyword
View the packages on the pypi.org package registry that are tagged with the "atoms" keyword.
periodic-table-cli 2.1.3
An interactive Periodic Table of Elements app for the console!13 versions - Latest release: about 3 hours ago - 241 downloads last month - 38 stars on GitHub - 1 maintainer
phaserem 0.2
Weapon of choice for electron ptychographic reconstructions2 versions - Latest release: 1 day ago - 12 downloads last month - 27 stars on GitHub - 1 maintainer
systax 0.1.3
WARNING: This package has been renamed to MatID: https://singroup.github.io/matid/1 version - Latest release: over 6 years ago - 1 dependent repositories - 5 downloads last month - 23 stars on GitHub - 1 maintainer
batoms 2.4.0
A Python package for creating, editing and rendering atoms and molecules structures using Blender.5 versions - Latest release: almost 2 years ago - 1 dependent repositories - 69 downloads last month - 168 stars on GitHub - 1 maintainer
2d6io-cryptobot 0.0.1
A crypto buy/sell analysis tool1 version - Latest release: over 4 years ago - 1 dependent repositories - 82 downloads last month - 1 maintainer
smallestai 4.0.1
Official Python client for the Smallest AI API18 versions - Latest release: about 1 month ago - 2.23 thousand downloads last month - 26 stars on GitHub - 1 maintainer
campi 0.1.2
Camera server and client software for Raspberry Pi beam profiling camera2 versions - Latest release: over 7 years ago - 13 downloads last month - 1 maintainer
asdcache 0.2.2
A Python module to retrieve data from the NIST Atomic Spectra Database (ASD), using caching for f...2 versions - Latest release: 3 months ago - 63 downloads last month - 2 stars on GitHub - 1 maintainer
matid 2.1.6
MatID is a Python package for identifying and analyzing atomistic systems based on their structure.26 versions - Latest release: 12 days ago - 1 dependent repositories - 21.6 thousand downloads last month - 13 stars on GitHub - 1 maintainer
libquantum 1.5.23
Library for implementing standardized time-frequency representations.45 versions - Latest release: about 1 year ago - 1 dependent package - 1 dependent repositories - 61 downloads last month - 3 stars on GitHub - 1 maintainer
qiskit-cold-atom 0.2.1
Integration of cold atomic experiments into the Qiskit SDK.3 versions - Latest release: about 2 years ago - 1 dependent repositories - 58 downloads last month - 26 stars on GitHub - 2 maintainers
contactextractor 1.0.0
Contact Extractor from PDB/mmCIF coordinate files2 versions - Latest release: 4 months ago - 24 downloads last month - 0 stars on GitHub - 1 maintainer
atomlib 0.4
A modern, extensible library for creating atomic structures2 versions - Latest release: about 2 months ago - 19 downloads last month - 1 stars on GitHub - 1 maintainer
asesurfacefinder 1.1.0
Machine learned location of chemical adsorbates on high-symmetry surface sites.9 versions - Latest release: 3 months ago - 361 downloads last month - 2 stars on GitHub - 1 maintainer
imd-cookie-cutter 1.0.2
A tool for removing atoms in IMD config files, just like a cookie cutter in higher dimensions.3 versions - Latest release: over 4 years ago - 1 dependent repositories - 10 downloads last month - 0 stars on GitHub - 1 maintainer
ipyatom 0.1.0
a package primarily for interfacing ase/pymatgen with ipyvolume/matplotlib2 versions - Latest release: over 7 years ago - 1 dependent repositories - 32 downloads last month - 0 stars on GitHub - 1 maintainer
atomix-3d 0.02
Atoms1 version - Latest release: about 2 years ago - 0 stars on GitHub - 1 maintainer
atomix 0.01
Chemical Calculator1 version - Latest release: about 2 years ago - 1 dependent repositories - 1 stars on GitHub - 1 maintainer
Top 2.6% on pypi.org
14 versions - Latest release: 8 months ago - 9 dependent packages - 25 dependent repositories - 4.26 thousand downloads last month - 538 stars on GitHub - 1 maintainer
rmsd 1.6.4
Calculate Root-mean-square deviation (RMSD) of two molecules, using rotation, in xyz or pdb format14 versions - Latest release: 8 months ago - 9 dependent packages - 25 dependent repositories - 4.26 thousand downloads last month - 538 stars on GitHub - 1 maintainer
Related Keywords
chemistry
6
python
5
structure
4
materials
4
science
4
crystal
3
atom
3
ase
3
molecule
3
symmetry
2
physics
2
pdb
2
classification
2
elements
2
3d
2
atomic
2
cold
2
pymatgen
2
contact
1
clapnac
1
distance
1
extractor
1
geometry
1
bioinformatics-tool
1
contact-extractor
1
contacts
1
macromolecules
1
sampling
1
spectra
1
spectroscopy
1
spectrum
1
acoustics
1
entropy
1
gabor
1
oscillations
1
sound
1
time-frequency-analysis
1
vibration
1
qiskit
1
sdk
1
quantum
1
provider
1
3d-coordinate
1
3d-structure
1
atom-atom
1
atom-atom-pairs
1
state
1
thermal
1
stochastic
1
Gross-Pitaevskii
1
simulations
1
ultracold
1
assignment
1
alignment
1
rmsd
1
xyz
1
rotation
1
reordering
1
kabsch
1
chem
1
visualisation
1
molecules
1
ipyvolume
1
simulation
1
molecular-simulation
1
molecular-dynamics-simulation
1
molecular-dynamics
1
imd-cookie-cutter
1
imd
1
higher-dimensions
1
random forest
1
adsorbate
1
surface
1
parser
1
mmcif
1
trade
1
orderbook
1
ribbon-diagram
1
rendering
1
protein
1
blender
1
materials-science
1
high-throughput
1
data-analysis
1
tem
1
ptychography
1
microscopy
1
computational-imaging
1
4dstem
1
pip
1
periodic-table-of-elements
1
curses
1
command-line
1
ascii-art
1
unicode
1
shell
1
terminal
1
console
1
cli
1
Chemistry
1