Ecosyste.ms: Packages
An open API service providing package, version and dependency metadata of many open source software ecosystems and registries.
pypi.org "rmsd" keyword
Top 2.6% on pypi.org
9 versions - Latest release: over 1 year ago - 9 dependent packages - 25 dependent repositories - 2.01 thousand downloads last month - 463 stars on GitHub - 1 maintainer
rmsd 1.5.1
Calculate root-mean-square deviation (RMSD) between two sets of cartesian coordinates (XYZ or PDB...9 versions - Latest release: over 1 year ago - 9 dependent packages - 25 dependent repositories - 2.01 thousand downloads last month - 463 stars on GitHub - 1 maintainer
Top 4.1% on pypi.org
14 versions - Latest release: about 2 months ago - 1 dependent package - 6 dependent repositories - 49.5 thousand downloads last month - 72 stars on GitHub - 1 maintainer
spyrmsd 0.7.0
Python RMSD tool with symmetry correction.14 versions - Latest release: about 2 months ago - 1 dependent package - 6 dependent repositories - 49.5 thousand downloads last month - 72 stars on GitHub - 1 maintainer
molalignlib 1.0.3
A library to align rigid molecules and clusters12 versions - Latest release: 7 months ago - 20 downloads last month - 6 stars on GitHub - 1 maintainer
clusttraj 0.1.3
Performs clustering of molecular dynamics and Monte Carlo trajectories.4 versions - Latest release: 8 months ago - 40 downloads last month - 16 stars on GitHub - 1 maintainer
superpose3d 1.4.1
Diamond's 1988 rotational superposition algorithm (+scale tranforms)26 versions - Latest release: about 2 years ago - 1 dependent package - 2 dependent repositories - 225 downloads last month - 39 stars on GitHub - 1 maintainer
Top 5.4% on pypi.org
55 versions - Latest release: over 1 year ago - 1 maintainer
molalign 0.1.7 removed
Molecular alignment library55 versions - Latest release: over 1 year ago - 1 maintainer
Related Keywords
clusters
2
molecules
2
alignment
2
atoms
1
distance-matrix
1
molecular-dynamics
1
monte-carlo-trajectory
1
openbabel
1
python-script
1
trajectory
1
registration
1
3d
1
structure-comparison
1
molecular-structure
1
clem
1
cryo-em
1
cryoem
1
point-cloud
1
point-cloud-registration
1
scale-transformations
1
kabsch
1
molecule
1
pdb
1
reordering
1
structure
1
xyz
1
cadd
1
computational-biology
1
computational-chemistry
1
computer-aided-drug-design
1
docking
1
drug-discovery
1
molecular-docking
1
symmetry
1
assignment
1
clustering
1