Alternatives and similar repositories for to-awk-or-not

Users that are interested in to-awk-or-not are comparing it to the libraries listed below

• jaimergp / fixbibtex
  Fix BibTeX databases with Crossref metadata
  ☆10Updated 7 years ago
• arunisaac / ccwl
  Concise Common Workflow Language
  ☆28Updated 2 weeks ago
• troycomi / snakemake-training
  Increasingly complete example bioinformatics workflow
  ☆18Updated 3 years ago
• jkitchin / litdb
  A literature database
  ☆71Updated 2 weeks ago
• schneiderfelipe / doi
  📝 Easily convert Digital Object Identifier (DOI) and Uniform Resource Locator (URL) to BibTeX and DOI to plain text.
  ☆38Updated 2 years ago
• lanl / PyBNF
  An application for parameterization of biological models available in SBML and BNGL formats. Features include parallelization, metaheuris…
  ☆24Updated last week
• ExeQuantCode / RAFFLE
  Fortran and Python library to predict material interface structures
  ☆21Updated last month
• cgnieder / chemformula
  typeset chemical compounds and reactions
  ☆26Updated last year
• sgsaenger / vipster
  Visualization and editing of periodic molecular structure files.
  ☆27Updated 8 months ago
• din14970 / elabftwqrprint
  Make QR code stickers for elabFTW database entries and print them with Brother label printers
  ☆13Updated 4 years ago
• bruceravel / XAS-Education
  Educational materials for XAS training courses
  ☆23Updated last year
• TACC / launcher
  A simple utility for executing multiple sequential or multi-threaded applications in a single multi-node batch job
  ☆65Updated 2 years ago
• cgnieder / chemmacros
  comprehensive support for typesetting chemistry documents
  ☆39Updated last year
• agordon / datamash
  mirror of GNU Datamash. Send questions/comments/bugs to bug-datamash@gnu.org
  ☆77Updated last week
• matthewghgriffiths / fastoverlap
  Algorithms for fast alignment of structures in finite and periodic systems.
  ☆14Updated 3 years ago
• pekrau / MolScript
  The MolScript program produces publication-quality images of macromolecular 3D structures.
  ☆40Updated 3 years ago
• h5md / VMD-h5mdplugin
  This plugin enables VMD to display data stored in h5 files that are structured according to the H5MD specifications (http://nongnu.org/h5…
  ☆11Updated 6 years ago
• damienfrancois / slurm-helper
  Bunch of helper files for the Slurm resource manager
  ☆15Updated 6 months ago
• mmagnus / emacs-pdb-mode
  pdb-mode is an emacs-lisp minor mode for Emacs to perform a number of useful editing functions on Protein DataBank (PDB) formatted files.…
  ☆13Updated 3 years ago
• jkitchin / pycse
  Python computations in science and engineering
  ☆265Updated last week
• joaander / hoomd-blue
  ☆19Updated 3 years ago
• TREX-CoE / qmckl
  Quantum Monte Carlo Kernel Library
  ☆38Updated this week
• HECBioSim / Longbow
  Longbow is a tool for automating simulations on a remote HPC machine. Longbow is designed to mimic the normal way an application is run l…
  ☆18Updated last week
• fekad / jupyter-jsmol
  This is JSmol viewer widget for Jupyter Notebooks and JupyterLab
  ☆33Updated 2 years ago
• chemreac / chemreac
  Library for chemical kinetics in homogeneous or isotropically symmetric inhomogenous systems.
  ☆15Updated 2 years ago
• jkitchin / dft-course
  Course repository for 06-640 - Molecular simulation
  ☆25Updated 13 years ago
• mosdef-hub / mbuild
  A hierarchical, component based molecule builder
  ☆203Updated last week
• common-workflow-language / user_guide
  The CWL v1.0 - v1.2 user guide
  ☆43Updated 3 weeks ago
• fxcoudert / tools
  Tools and scripts I wrote and regularly use
  ☆75Updated 3 years ago
• gVallverdu / cookbook
  Miscellaneous IPython notebooks about chemical physics and science teaching.
  ☆13Updated 10 months ago