A public repository with scripts and tools for cloning and setting up RosettaCommons repositories.
☆27Mar 8, 2024Updated 2 years ago
Alternatives and similar repositories for rosetta_clone_tools
Users that are interested in rosetta_clone_tools are comparing it to the libraries listed below. We may earn a commission when you buy through links labeled 'Ad' on this page.
Sorting:
- A wxPython graphical interface for the PyRosetta and Rosetta protein modeling suites☆29May 23, 2018Updated 8 years ago
- PiViewer: an open-source tool for automated detection and display of pi-pi interactions☆14Jun 6, 2018Updated 8 years ago
- Modeling the effects of mutations in proteins using PyRosetta☆27Jan 26, 2018Updated 8 years ago
- ☆15Mar 27, 2020Updated 6 years ago
- Contact map alignment☆16May 10, 2018Updated 8 years ago
- Proton VPN Special Offer - Get 70% off • AdSpecial partner offer. Trusted by over 100 million users worldwide. Tested, Approved and Recommended by Experts.
- ☆11Aug 5, 2020Updated 6 years ago
- The python implementation of the MMTF API, decoder and encoder.☆45Jul 7, 2022Updated 4 years ago
- Scripts and data to run AbDesign as described in Tools for protein science 2021☆13Nov 4, 2020Updated 5 years ago
- ☆19Oct 4, 2022Updated 3 years ago
- Repository for publicly available deep learning models developed in Rosetta community☆123Sep 18, 2021Updated 4 years ago
- hyb: a bioinformatics pipeline for the analysis of CLASH (crosslinking, ligation and sequencing of hybrids) data☆14Jul 12, 2024Updated 2 years ago
- Rosetta Funclib☆25May 9, 2020Updated 6 years ago
- ☆12May 16, 2020Updated 6 years ago
- ☆18Mar 13, 2024Updated 2 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.
- This script makes a cyclic peptide or cyclic nucleotide topology file for GROMACS out of (specially prepared) linear molecule topology fi…☆15Nov 24, 2020Updated 5 years ago
- document☆13Sep 1, 2015Updated 10 years ago
- This repository contains the installation zip file, user manual, example data, and source code for the PyXlinkViewer plugin for PyMOL v2☆10Jul 3, 2023Updated 3 years ago
- ProteinFeatureAnalyzer extracts, analyzes and visualizes features from protein structures.☆14Mar 14, 2020Updated 6 years ago
- Using Rotamer Interaction Fields from RIFGen/Dock in python☆17May 2, 2021Updated 5 years ago
- EvoEF + evolutionary profile for ddG_bind prediction☆15Oct 17, 2025Updated 9 months ago
- Protocols and tools to run (automated) atomistic simulations of enzyme-ligand systems☆21Oct 11, 2021Updated 4 years ago
- ☆16Jun 22, 2020Updated 6 years ago
- ☆16Jun 11, 2021Updated 5 years ago
- Managed Kubernetes at scale on DigitalOcean • AdDigitalOcean Kubernetes includes the control plane, bandwidth allowance, container registry, automatic updates, and more for free.
- ☆13Jul 14, 2023Updated 3 years ago
- Protein Origami via Genetic Fusions☆18Sep 19, 2022Updated 3 years ago
- Repository of all EJP lab computational projects☆15Feb 13, 2026Updated 6 months ago
- Python Toolbox For Rosetta Silent Files Processing☆17May 23, 2019Updated 7 years ago
- Phylogenetic profiling with orthology data☆13Aug 5, 2026Updated last week
- Load bioinformatics datasets into a local database☆11Apr 8, 2025Updated last year
- Faster, more accurate and entirely open source method for predicting contacts in proteins☆12May 21, 2018Updated 8 years ago
- ☆22Dec 15, 2024Updated last year
- A bare-metal Python library for building and manipulating the molecular structures of proteins, nucleic acids, and small organic molecule…☆20Aug 7, 2026Updated last week
- Deploy on Railway without the complexity - Free Credits Offer • AdConnect your repo and Railway handles the rest with instant previews. Quickly provision container image services, databases, and storage volumes.
- Public repository for building and analyzing protein complex maps☆12Dec 6, 2016Updated 9 years ago
- The official GitHub repository for the Nature Communications paper "Computational Design of Generalist Cyclopropanases with Stereodiverge…☆15Jan 23, 2026Updated 6 months ago
- Codebase for our preprint using trRosetta to design proteins with discontinuous functional sites, found here: https://www.biorxiv.org/con…☆16Oct 27, 2021Updated 4 years ago
- Rosetta FunFolDes – a general framework for the computational design of functional proteins.☆20Apr 12, 2019Updated 7 years ago
- CRISPR, faster, better – The Crackling method for whole-genome target detection☆10Jan 11, 2024Updated 2 years ago
- CryoSPARC is the state-of-the-art platform used globally for obtaining 3D structural information from single particle cryo-EM data. The …☆15May 4, 2026Updated 3 months ago
- BrumiR: A toolkit for de novo discovery of microRNAs from sRNA-seq data.☆12Sep 7, 2022Updated 3 years ago