pypi.org "order-parameters" keyword
View the packages on the pypi.org package registry that are tagged with the "order-parameters" keyword.
pyscal2 2.10.21
Python library written in C++ for calculation of local atomic structural environment4 versions - Latest release: over 1 year ago - 1 dependent package - 2.19 thousand downloads last month - 60 stars on GitHub - 2 maintainers
buildh 1.6.1
Build hydrogen atoms from united-atom molecular dynamics of lipids and calculate the order parame...7 versions - Latest release: over 3 years ago - 1 dependent repositories - 275 downloads last month - 14 stars on GitHub - 3 maintainers
atomisticreversemontecarlo 0.0.3
OVITO Python modifier to generate bulk crystal structures with target Warren-Cowley parameters.3 versions - Latest release: over 1 year ago - 97 downloads last month - 22 stars on GitHub - 1 maintainer
iorder 0.0.3
A tool to characterize the local structure of liquid water by geometric order parameters2 versions - Latest release: almost 7 years ago - 1 dependent repositories - 59 downloads last month - 13 stars on GitHub - 1 maintainer
warrencowleyparameters 3.0.0 💰
OVITO Python modifier to compute Warren-Cowley parameters.9 versions - Latest release: 21 days ago - 274 downloads last month - 27 stars on GitHub - 1 maintainer
Related Keywords
molecular-dynamics
2
python-modifiers
2
materials-science
2
high-entropy-alloys
2
python-modifier
2
ovito
2
warren-cowley
1
water-structure
1
ionic-conductivity
1
water structure
1
order parameter
1
warren-cowley-parameters
1
reverse-monte-carlo
1
monte-carlo-simulation
1
monte-carlo
1
united-atom
1
python
1
molecular-dynamics-simulation
1
lipids
1
molecular dynamics simulation
1
united atom
1
order parameters
1
lipds
1
steinhardt-bond-order-parameters
1
steinhardt
1
solid-state-physics
1
nucleation
1
lammps
1
bond-order-parameters
1