Stars
DOI/arXiv โ BibTeX command line utility
using the pandoc document converter on GitHub Actions
The python 3 version of mol2chemfig package. ๐ ๏ธpip install mol2chemfigPy3
Molecular fragments and inorganic ligands for rapidly building structures
A Fortran linter, written in Rust and installable with Python.
Create committing rules for projects ๐ auto bump versions โฌ๏ธ and auto changelog generation ๐
Browser-based WebGL molecule renderer with the goal of producing figures that are as attractive as they are practical.
List of projects that can be built with the Fortran Package Manager
Command-line completion functions for the Fortran Package Manager.
GUIDEMOL: a Python graphical user interface for molecular descriptors based on RDKit
This is the code used in my Learn Octave in One Video Tutorial
Function to generate almost uniformly points on a sphere
Converts an xyz file to an RDKit mol object
Books with Fortran code, other than textbooks, listed by subject
Trivial smiles viewer. Uses RDKit to generate a .png depiction, which is sent to eog for viewing. Linux.
A simple utility for Chemists that integrates with Windows Explorer and provides Thumbnail, Preview, Search and other useful features for structure files.
๐ Collaborative cheatsheets for console commands
Code documentation written as code! How novel and totally my idea!
claiming to be the best image viewer / photo collection browser
Multi functional app to find duplicates, empty folders, similar images etc.
Derive a file name according to old file name cues and/or PDF file content
View and modify PDF metadata on Linux graphically
A validating SMILES parser, with support for incomplete SMILES