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- GitHub - project-gemmi gemmi: macromolecular crystallography . . .
Documentation: http: gemmi readthedocs io en latest GEMMI is an open-source project of CCP4 and Global Phasing Ltd, two major providers of software for macromolecular crystallography
- Gemmi 0. 7. 5-dev documentation
Gemmi is open-source (MPL) and portable – it runs on Linux, Windows, macOS and even inside a web browser when compiled to WebAssembly It is written in C++14, with Python (3 8+) bindings and a partial C and Fortran 2003 interface The project also maintains web-based tools and fancy PDB statistics
- gemmi · PyPI
Documentation: http: gemmi readthedocs io en latest GEMMI is an open-source project of CCP4 and Global Phasing Ltd, two major providers of software for macromolecular crystallography
- Installation and Setup | project-gemmi gemmi | DeepWiki
This page covers the installation and configuration of the GEMMI (Genome and Macromolecular Models Information) library, a comprehensive toolkit for structural biology and crystallography
- GEMMI: A Python Cookbook | Oxford Protein Informatics Group
What follows is a cookbook of useful Python code that uses GEMMI to accomplish macromolecular crystalographic tasks Installation pip install gemmi
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