Coot
由 Paul Emsley 发布
Macromolecular model builder
本页部分内容以其撰写时的语言显示，因为翻译尚未完成。
要点
- Visualizes and manipulates macromolecular atomic models.
- Fits molecular structures into electron density maps.
- Supports manual coordinate adjustment for structural refinement.
- Integrates with standard crystallographic software workflows.
关于此应用
Coot is a software application for macromolecular model building, specifically tailored for crystallographic research. It provides tools for the visualization and manipulation of atomic models, allowing researchers to fit molecular structures into electron density maps. The software supports the manual adjustment of coordinates, enabling the refinement of protein and nucleic acid structures based on experimental data.
Designed for the Linux environment, Coot integrates with various crystallographic software suites to facilitate the structural biology workflow. It includes features for real-time map updating and geometric validation during the model building process. The application is distributed under a combination of GPL and LGPL licenses, reflecting its development history within the scientific community.
获取途径
Linux
- 在 Flathub 上打开在新标签页中打开软件包仓库Flathub
来自发布者
在终端中安装
flatpak install flathub io.github.pemsley.coot
我们不托管该文件，不扫描该文件，也不检查其内容。请阅读来源的说明，然后自行判断。