pypi.org "macromolecules" keyword
geomm 0.3
A simple no-nonsense library for computing common geometry on macromolecular systems.12 versions - Latest release: over 1 year ago - 4 dependent repositories - 281 downloads last month - 4 stars on GitHub - 2 maintainers
polyply 1.8.0
Generate input parameters and coordinates for atomistic and coarse-grained simulations of polymer...14 versions - Latest release: about 1 year ago - 1 dependent repositories - 445 downloads last month - 203 stars on GitHub - 1 maintainer
contactextractor 1.0.0
Contact Extractor from PDB/mmCIF coordinate files2 versions - Latest release: over 1 year ago - 250 downloads last month - 0 stars on GitHub - 1 maintainer
symbolic-compartmental-model 0.1.1
Analyzing protein-complex dynamics using metabolic age quantified by stable-isotope labeling8 versions - Latest release: 5 months ago - 1.31 thousand downloads last month - 0 stars on gitlab.com - 1 maintainer
Related Keywords
geometry
2
protein complex
1
assembly
1
kinetic analysis
1
chemistry
1
protein
1
structural-informatics
1
molecular
1
dynamics
1
charmm
1
gromos
1
martini
1
polymers
1
atomistic-simulations
1
carbohydrates
1
coarse-graining
1
dna
1
hacktoberfest
1
md
1
3d
1
3d-coordinate
1
3d-structure
1
atom
1
atom-atom
1
atom-atom-pairs
1
atoms
1
bioinformatics-tool
1
clapnac
1
contact
1
contact-extractor
1
contacts
1
distance
1
extractor
1
mmcif
1
parser
1
pdb
1
structure
1