Self-hosted multi-user analytics dashboard for Claude Code — track sessions, conversations, token usage, and activity across your team.
☆28Apr 3, 2026Updated 4 months ago
Alternatives and similar repositories for claude-code-tracker
Users that are interested in claude-code-tracker are comparing it to the libraries listed below. We may earn a commission when you buy through links labeled 'Ad' on this page.
Sorting:
- Ramirez Lab WIKI, where you could find Tutorials, Script Library, Gallery, FAQ, and a little bit more☆13Sep 11, 2024Updated last year
- Display PackedPose objects, Pose objects, or PDB files within a Jupyter notebook and Google Colab☆11Jun 28, 2026Updated last month
- ☆12Oct 9, 2024Updated last year
- PDBe Programming Interfaces information☆14Jul 23, 2018Updated 8 years ago
- A python implementation of pdb2oniom for QM/MM (ONIOM) calculations☆12Oct 2, 2025Updated 10 months 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.
- A Python 3 script for cleaning up the PDB file☆11Dec 20, 2017Updated 8 years ago
- Code available for the quantitative pharmacophores☆13Sep 7, 2022Updated 3 years ago
- Ligand-Receptor docking with AutoDock Vina☆12Mar 21, 2024Updated 2 years ago
- a SplineCamera react component☆14Feb 18, 2024Updated 2 years ago
- Chemical Science 2023: An equivariant generative framework for molecular graph-structure Co-design☆10Jun 18, 2023Updated 3 years ago
- sailVina用于Linux的反向对接脚本☆10Feb 14, 2021Updated 5 years ago
- Mol* Volumes and Segmentations Extension☆12Mar 16, 2025Updated last year
- ☆11Oct 1, 2025Updated 10 months ago
- ☆14Sep 4, 2021Updated 4 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.
- Dock Multiple Ligands with AutoDock Vina with one Command☆11Jan 10, 2018Updated 8 years ago
- ☆18Sep 15, 2025Updated 10 months ago
- A bridge between Biotite and OpenMM☆15Mar 16, 2025Updated last year
- LAST: Latent Space Assisted Adaptive Sampling for Protein Trajectories☆13Dec 17, 2022Updated 3 years ago
- The files used for the introductory python for chemistry worshop☆10Sep 23, 2023Updated 2 years ago
- QM/MM interfacing in Python☆10Feb 12, 2019Updated 7 years ago
- Python code to automatically interact with PDBePISA web server☆10Jun 27, 2022Updated 4 years ago
- Learning materials for the 3000788 Introduction to Computational Molecular Biology course☆24Jul 8, 2026Updated last month
- programs and scripts for molecular structure analysis☆12Mar 26, 2026Updated 4 months ago
- Managed hosting for WordPress and PHP on Cloudways • AdManaged hosting for WordPress, Magento, Laravel, or PHP apps, on multiple cloud providers. Deploy in minutes on Cloudways by DigitalOcean.
- ☆14May 15, 2024Updated 2 years ago
- Quantum Mechanical Bespoke Force Field Derivation Toolkit☆15Jun 23, 2020Updated 6 years ago
- A library for analyzing potential energy surfaces (PESs) and using the resulting PES descriptors for constructing forcefield parameters.☆12Feb 1, 2024Updated 2 years ago
- MEDICARE - A Drug Recommender System to recommend drugs available in the market to doctors based on a recommended rating score provided b…☆10May 13, 2020Updated 6 years ago
- ☆18Aug 5, 2023Updated 3 years ago
- ☆15Nov 27, 2023Updated 2 years ago
- Extract ligands from original PDB file☆10Nov 1, 2019Updated 6 years ago
- A python API for fragalysis (fragalysis.diamond.ac.uk)☆13May 22, 2023Updated 3 years ago
- A collection of molecular modelling tools for UCSF Chimera☆18Mar 26, 2019Updated 7 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.
- Workflow for generate a database of proteins with quantum properties☆17Feb 25, 2026Updated 5 months ago
- Ligand binding site prediction and virtual screening☆12Oct 26, 2018Updated 7 years ago
- A script able to extract ligands from pdb structure(s) and remove them from the original structure. The ligands are identified according …☆15Jul 13, 2022Updated 4 years ago
- The App Store for VMD extensions.☆15Jan 14, 2023Updated 3 years ago
- The Vini in silico model of cancer☆12Mar 7, 2026Updated 5 months ago
- OUR MATH HElping AGenT☆23Aug 25, 2025Updated 11 months ago
- Energy minimization post-processing used in PoseBusters☆14Apr 4, 2025Updated last year