asciiMol
chemiscripts
asciiMol | chemiscripts | |
---|---|---|
5 | 4 | |
350 | 69 | |
- | - | |
2.8 | 4.9 | |
12 months ago | about 2 months ago | |
Python | Python | |
BSD 2-clause "Simplified" License | MIT License |
Stars - the number of stars that a project has on GitHub. Growth - month over month growth in stars.
Activity is a relative number indicating how actively a project is being developed. Recent commits have higher weight than older ones.
For example, an activity of 9.0 indicates that a project is amongst the top 10% of the most actively developed projects that we are tracking.
asciiMol
-
How would you work effectively with an extremely slow 56Kbps connection?
Eventually I'll explore also the Mosh shell to deal with connection instabilities, but so far a disconnect would not cause any data loss, I just have to reconnect and Tmux will resume everything. Heck, I've even gone as far as visualizing molecules in 3D with ASCII MOL (https://github.com/dewberryants/asciiMol).
- GitHub - dewberryants/asciiMol: Curses based ASCII molecule viewer for linux terminals.
-
Hacker News top posts: Mar 8, 2022
AsciiMol: Curses based ASCII molecule viewer for Linux terminals\ (3 comments)
- asciiMol: Curses based ASCII molecule viewer for Linux terminals
- AsciiMol: Curses based ASCII molecule viewer for Linux terminals
chemiscripts
-
-ite used as a suffix for both a demonym and mineral
I found this website that did the work for me. Not perfect though, as Reddit still confused the superscript numbers and I had to use the caret (^).
- Me write pretty one day- Turn chemical formulas into unicode so you can look good when posting online
- Show HN: Chemiscripts: translate ASCII chemical formulas into Unicode
What are some alternatives?
buffet - All-inclusive Buffer for C
thermo - Thermodynamics and Phase Equilibrium component of Chemical Engineering Design Library (ChEDL)
aizynthfinder - A tool for retrosynthetic planning
chemicalx - A PyTorch and TorchDrug based deep learning library for drug pair scoring. (KDD 2022)
clib - Package manager for the C programming language.
PubChemPy - Python wrapper for the PubChem PUG REST API.
opem - OPEM (Open Source PEM Fuel Cell Simulation Tool)
jpeg-sandbox - Interactively edit individual DCT blocks in any JPEG image in the browser.
rxnmapper - RXNMapper: Unsupervised attention-guided atom-mapping. Code complementing our Science Advances publication on "Extraction of organic chemistry grammar from unsupervised learning of chemical reactions" (https://advances.sciencemag.org/content/7/15/eabe4166).
ScaffoldGraph - ScaffoldGraph is an open-source cheminformatics library, built using RDKit and NetworkX, for the generation and analysis of scaffold networks and scaffold trees.
chemprop - Message Passing Neural Networks for Molecule Property Prediction