Create macromolecular images
☆33Apr 7, 2025Updated last year
Alternatives and similar repositories for molrender
Users that are interested in molrender are comparing it to the libraries listed below. We may earn a commission when you buy through links labeled 'Ad' on this page.
Sorting:
- wwPDB PDBx/mmCIF Dictionary☆10Sep 5, 2026Updated last month
- ☆13Sep 15, 2026Updated 3 weeks ago
- Molecular Query Language☆33Jun 24, 2024Updated 2 years ago
- RCSB PDB apps and props based on Mol*☆43Sep 22, 2026Updated 2 weeks ago
- The IUCr CIF core dictionary☆24Oct 1, 2026Updated last week
- GPU virtual machines on DigitalOcean Gradient AI • AdGet to production fast with high-performance AMD and NVIDIA GPUs you can spin up in seconds. The definition of operational simplicity.
- Global analysis platform for fluorescence data☆12Sep 17, 2026Updated 3 weeks ago
- A modern python package for semi-automated gel electrophoresis analysis (Agarose, PAGE, ...)☆13Jul 7, 2026Updated 3 months ago
- mmCIF-based extension dictionary for computed structure models☆24Feb 5, 2026Updated 8 months ago
- Molstar PDBe implementation☆140Sep 30, 2026Updated last week
- 1D Feature Viewer☆57Jul 2, 2026Updated 3 months ago
- InteractionDrawer is a JavaScript library for the drawing of highly interactive 2D ligand interaction diagrams.☆31Oct 16, 2023Updated 2 years ago
- A Java library for handling text and BinaryCIF files.☆14Jan 13, 2026Updated 8 months ago
- The molstar plugin for plotly dash framework☆32Sep 15, 2026Updated 3 weeks ago
- Python-based localized-orbital Density Functional Theory code for educational purposes.☆22Jul 12, 2026Updated 2 months ago
- Managed Kubernetes at scale on DigitalOcean • AdDigitalOcean Kubernetes includes the control plane, bandwidth allowance, container registry, automatic updates, and more for free.
- ☆20Apr 30, 2026Updated 5 months ago
- A generic mechanism for describing views used in molecular visualizations☆66Sep 22, 2026Updated 2 weeks ago
- Python Modeling Interface☆14Updated this week
- Benchmarks for Primitive Collections☆14Apr 4, 2023Updated 3 years ago
- This repo is deprecated. I move the work to support molstar in nglview: https://github.com/nglviewer/nglview☆12Dec 3, 2024Updated last year
- Data visualizations for biomolecular dynamics☆17Oct 30, 2018Updated 7 years ago
- Python package for handling IHM mmCIF and BinaryCIF files☆18Sep 2, 2026Updated last month
- A set of scripts for the assembly of chloroplast genomes out of whole-genome sequencing reads☆12May 2, 2019Updated 7 years ago
- SubPEx (Sub-Pocket Explorer) is a tool to enhance ensemble (multiple-receptor/relaxed-complex) virtual screening. It uses weighted ensemb…☆18Jun 30, 2025Updated last year
- 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 comprehensive macromolecular library☆1,027Updated this week
- Single Page Web Application for displaying and studying molecular models☆31Jun 23, 2024Updated 2 years ago
- PhyloSD: Phylogenomic Subgenome Detection pipeline☆11Jun 24, 2022Updated 4 years ago
- Python package for handwriting and sketching in Jupyter cells☆25May 27, 2022Updated 4 years ago
- 🔍 Fit3D - An application for template-based detection of small structural motifs in protein structures and macromolecular structure data…☆11Oct 16, 2018Updated 7 years ago
- Evolutionary Bioinformatics Toolkit (EBT)☆11Jul 14, 2020Updated 6 years ago
- Wetlab Calculator☆15Dec 3, 2024Updated last year
- a logistics and persistence engine for the analysis of molecular dynamics trajectories☆30Jan 24, 2020Updated 6 years ago
- Contact-based protein structure prediction☆10Feb 12, 2019Updated 7 years ago
- 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.
- Simple library for reading trajectory coordinates☆18Oct 5, 2016Updated 10 years ago
- Amons-based quantum machine learning for quantum chemistry☆26Nov 4, 2025Updated 11 months ago
- SiNGA (Simulation of Natural Systems using Graph Automata) is an open-source library containing tools especially for structural bioinfor…☆11Aug 26, 2025Updated last year
- Perl script for manipulating multiple sequence alignments for phylogenetic reconstruction☆11Sep 29, 2014Updated 12 years ago
- Vector graphics cartoons from protein structure☆66Jun 22, 2022Updated 4 years ago
- JavaScript code for X-ray crystallography applications☆15May 3, 2016Updated 10 years ago
- ☆14Oct 29, 2024Updated last year