Self-hosted multi-user analytics dashboard for Claude Code — track sessions, conversations, token usage, and activity across your team.
☆28Apr 3, 2026Updated 3 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 3 weeks ago
- Adaptive string method implementation in AmberTools23 and Amber22☆15Jan 7, 2025Updated last year
- ☆12Oct 9, 2024Updated last year
- This Network-graph based literature review tool uses the open-source version of Neo4j with Jupyter Notebooks written in Python to import …☆14Oct 30, 2023Updated 2 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.
- PDBe Programming Interfaces information☆14Jul 23, 2018Updated 7 years ago
- A python implementation of pdb2oniom for QM/MM (ONIOM) calculations☆12Oct 2, 2025Updated 9 months ago
- 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
- Predict the boundary of transcript start and end from RNA-seq reads alignment☆11Feb 13, 2017Updated 9 years ago
- Ligand-Receptor docking with AutoDock Vina☆12Mar 21, 2024Updated 2 years ago
- Website documentation for the VeloxChem program.☆17Jul 9, 2026Updated last week
- 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
- 1-Click AI Models by DigitalOcean Gradient • AdDeploy popular AI models on DigitalOcean Gradient GPU virtual machines with just a single click. Zero configuration with optimized deployments.
- Mol* Volumes and Segmentations Extension☆12Mar 16, 2025Updated last year
- ☆14Sep 4, 2021Updated 4 years ago
- ☆11Oct 1, 2025Updated 9 months ago
- 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
- Automated Transition States Builder☆11Jun 1, 2023Updated 3 years ago
- LAST: Latent Space Assisted Adaptive Sampling for Protein Trajectories☆13Dec 17, 2022Updated 3 years ago
- A curated list of awesome resources, papers, datasets, and tools related to Genomic LLMs. This repository aims to provide a comprehensive…☆18Aug 7, 2024Updated last year
- Managed Kubernetes at scale on DigitalOcean • AdDigitalOcean Kubernetes includes the control plane, bandwidth allowance, container registry, automatic updates, and more for free.
- The files used for the introductory python for chemistry worshop☆10Sep 23, 2023Updated 2 years ago
- NMR Chemical Shifts from Molecular Dynamics Simulation☆15Sep 17, 2021Updated 4 years ago
- NAMD QM/MM Tutorial on Free Energy Profile of Reaction Mechanisms☆16Sep 14, 2018Updated 7 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
- Package AutoDock Vina, ADFR suite, Meeko, MGLTools into Docker Image.☆14Jan 17, 2025Updated last year
- Learning materials for the 3000788 Introduction to Computational Molecular Biology course☆24Jul 8, 2026Updated last week
- programs and scripts for molecular structure analysis☆12Mar 26, 2026Updated 3 months ago
- References, presentations and other resources☆15Oct 31, 2023Updated 2 years ago
- Managed Database hosting by DigitalOcean • AdPostgreSQL, MySQL, MongoDB, Kafka, Valkey, and OpenSearch available. Automatically scale up storage and focus on building your apps.
- ☆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
- Official implementation of IJCAI'23 paper "MolHF: A Hierarchical Normalizing Flow for Molecular Graph Generation"☆15Aug 27, 2023Updated 2 years ago
- ☆18Aug 5, 2023Updated 2 years ago
- An interface program between Gaussian and CFour.☆14Sep 18, 2023Updated 2 years ago