asciiMol VS chemiscripts

Compare asciiMol vs chemiscripts and see what are their differences.

asciiMol

Curses based ASCII molecule viewer for terminals. (by dewberryants)

chemiscripts

translate ASCII chemical formulas into Unicode (by jwilk)
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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
The number of mentions indicates the total number of mentions that we've tracked plus the number of user suggested alternatives.
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

Posts with mentions or reviews of asciiMol. We have used some of these posts to build our list of alternatives and similar projects. The last one was on 2023-12-05.

chemiscripts

Posts with mentions or reviews of chemiscripts. We have used some of these posts to build our list of alternatives and similar projects.

What are some alternatives?

When comparing asciiMol and chemiscripts you can also consider the following projects:

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