Curses based ASCII molecule viewer for terminals.
☆415Jun 24, 2026Updated last week
Alternatives and similar repositories for asciiMol
Users that are interested in asciiMol are comparing it to the libraries listed below. We may earn a commission when you buy through links labeled 'Ad' on this page.
Sorting:
- View proteins and trajectories in the terminal☆118Aug 8, 2020Updated 5 years ago
- ☆30Mar 20, 2026Updated 3 months ago
- automated reaction profile generation☆207Mar 10, 2026Updated 3 months ago
- Automated tools for submitting molecules to QCFractal☆26Jun 25, 2026Updated last week
- Standalone charge assignment from Espaloma framework.☆47Oct 10, 2025Updated 8 months ago
- Managed Kubernetes at scale on DigitalOcean • AdDigitalOcean Kubernetes includes the control plane, bandwidth allowance, container registry, automatic updates, and more for free.
- Models trained on the SPICE dataset☆10Sep 23, 2022Updated 3 years ago
- Automated tools for the generation of bespoke SMIRNOFF format parameters for individual molecules.☆79Jun 19, 2026Updated 2 weeks ago
- Merging, linking and placing compounds by stitching bound compounds together like a reanimated corpse☆207Jun 28, 2026Updated last week
- Transferable Double Exponential non-bonded potential for condensed phase simulations of small molecules☆25Feb 4, 2026Updated 5 months ago
- fast functionalisation of molecules☆39Nov 8, 2021Updated 4 years ago
- Optimize classical force field parameters against reference data☆12Jun 18, 2026Updated 2 weeks ago
- Δ-QML for medicinal chemistry☆111May 5, 2025Updated last year
- Absolute solvation free energy calculations with OpenFF and OpenMM☆34Dec 1, 2024Updated last year
- ☆11Mar 28, 2026Updated 3 months ago
- Proton VPN Special Offer - Get 70% off • AdSpecial partner offer. Trusted by over 100 million users worldwide. Tested, Approved and Recommended by Experts.
- Fragment molecules for quantum mechanics torsion scans☆48Jun 18, 2026Updated 2 weeks ago
- core data models of the Open Free Energy ecosystem☆42Updated this week
- the simple alchemistry library☆241Jun 1, 2026Updated last month
- Make a bunch of molecules☆98Nov 22, 2024Updated last year
- Periodic table, physical constants, and molecule parsing for quantum chemistry.☆196Jun 23, 2026Updated last week
- RPMD and rate constant calculations on black-box and machine-learning potential energy surfaces☆16Jun 19, 2026Updated 2 weeks ago
- Algorithmic inversion of extended connectivity fingerprints (ECFP)☆24Sep 21, 2024Updated last year
- N-Dimensional MD engine with symmetry group constraints written in C☆49Jul 24, 2024Updated last year
- Generate canonical molecule identifiers for quantum chemistry database☆23May 17, 2021Updated 5 years ago
- Wordpress hosting with auto-scaling - Free Trial Offer • AdFully Managed hosting for WordPress and WooCommerce businesses that need reliable, auto-scalable performance. Cloudways SafeUpdates now available.
- Quantum Mechanical Bespoke Force Field Derivation Toolkit☆108Jul 5, 2024Updated 2 years ago
- Interactive molecule viewer for 2D structures☆256Dec 27, 2025Updated 6 months ago
- Mr. Network is a python reaction-network for molecular systems☆11Jun 22, 2022Updated 4 years ago
- Library for reading and writing chemistry files☆200Jun 19, 2026Updated 2 weeks ago
- add-on to plotly which show molecule images on mouseover!☆263Mar 17, 2026Updated 3 months ago
- The Open Forcefield Toolkit provides implementations of the SMIRNOFF format, parameterization engine, and other tools. Documentation avai…☆395Updated this week
- Automated Quantum Mechanical Environments (AQME) offers transparent and reproducible workflows available for Jupyter Notebooks and comman…☆128Updated this week
- A curated list of Python packages related to chemistry☆1,413Sep 21, 2025Updated 9 months ago
- Files and utilities for protein-emoji☆27Nov 4, 2022Updated 3 years ago
- Deploy to Railway using AI coding agents - Free Credits Offer • AdUse Claude Code, Codex, OpenCode, and more. Autonomous software development now has the infrastructure to match with Railway.
- A collection of QM data for training potential functions☆198Feb 25, 2026Updated 4 months ago
- Geometry optimization code that includes the TRIC coordinate system☆217May 18, 2026Updated last month
- Semiempirical Extended Tight-Binding Program Package☆807May 16, 2026Updated last month
- Experiments with expanded ensembles to explore chemical space☆202Oct 28, 2025Updated 8 months ago
- Python macromolecular parsing (with .pdb/.cif/.mmtf parsing and production)☆106Dec 7, 2023Updated 2 years ago
- Systematic force field optimization.☆164Jun 5, 2026Updated last month
- Graph-based molecule modeling toolkit for cheminformatics☆224Jun 3, 2026Updated last month