Alternatives and similar repositories for create_symmetry

Users that are interested in create_symmetry are comparing it to the libraries listed below

• mehradans92 / shadyquant
  Shaded 😎 quantile plots
  ☆12Updated 3 years ago
• BradyAJohnston / databpy
  A set of data-oriented wrappers around the python API of Blender.
  ☆26Updated last week
• neo-chem / awesome-chemical-data
  Curated list of known efforts in collecting and/or curating of chemical/materials data
  ☆23Updated 5 years ago
• Edinburgh-Chemistry-Teaching / Data-driven-chemistry
  ☆34Updated 2 years ago
• aspuru-guzik-group / funsies
  funsies is a lightweight workflow engine 🔧
  ☆41Updated 4 years ago
• whitead / skunk
  Insert SVG images into matplotlib elements. Can be used to also compose matplotlib plots by nesting them.
  ☆87Updated 4 months ago
• marda-alliance / metadata_extractors
  A Working Group on connecting and advancing interoperability of efforts on automated extraction of metadata from materials and chemical f…
  ☆14Updated last month
• Garden-AI / garden
  ☆37Updated last week
• scotthartley / blmol
  A script for importing molecular geometries into Blender
  ☆35Updated 3 years ago
• lcmd-epfl / volcanic
  A program to automatically generate volcano plots for catalysis.
  ☆15Updated last year
• liyuanhe211 / LYH_DOI_Tools
  A Chrome extension to add Sci-HUB or Lib-Gen download icons to every DOI-link on the page, with various other small changes to make scien…
  ☆18Updated 2 years ago
• peterspackman / chmpy
  Spherical harmonic shape descriptors, promolecule densities, isosurfaces and Hirshfeld surfaces in python
  ☆24Updated 2 months ago
• moleview / moleview
  MoleView: A Fast and lightweight plug-in for 3D molecular visualization
  ☆31Updated 10 months ago
• ExaWorks / psij-python
  ☆30Updated 3 weeks ago
• glotzerlab / coxeter
  Collection of tools to help initialize and manipulate geometries in two and three dimensions.
  ☆23Updated last week
• Jussmith01 / ANI-Tools
  ☆11Updated 3 years ago
• lamalab-org / chembench-paper
  ☆25Updated 10 months ago
• glotzerlab / fresnel
  Publication quality path tracing in real time.
  ☆124Updated this week
• corinwagen / pymsym
  molecular point group symmetry lib
  ☆13Updated last year
• rekumar / labgraph
  A graph database tool for experimental data in materials science and chemistry.
  ☆19Updated 11 months ago
• patrickfuller / imolecule
  An embeddable webGL molecule viewer and file format converter.
  ☆86Updated 4 years ago
• lukasturcani / vabene
  Make valid molecular graphs!
  ☆23Updated last year
• BlauGroup / mrnet
  Mr. Network is a python reaction-network for molecular systems
  ☆11Updated 3 years ago
• markovmodel / variational
  Basis sets, estimators and solvers for the variational approach of conformation dynamics. NOTE: the code has been merged with PyEMMA and …
  ☆10Updated 9 years ago
• salinisenthil / ConnGO
  Workflow for CONNectivity preserving Geometry Optimization
  ☆11Updated 4 years ago
• RMeli / irc
  Transfrormation between Cartesian coordinates and redundant internal coordinates
  ☆25Updated 3 years ago
• mojaie / kiwiii
  (inactive) A web application client for chemical data analysis and visualization.
  ☆16Updated 3 years ago
• whitead / ternviz
  ☆11Updated last year
• dftd4 / tad-dftd4
  PyTorch Autodiff DFT-D4 Implementation.
  ☆22Updated last week
• blokhin / materials-informatics-tutorial
  A quick tutorial for modern materials science, should the reader be not familiar with it and just wishing to crack the data
  ☆16Updated 3 months ago