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Coot

Software for macromolecular model-building

Install

$brew install brewsci/bio/coot

Install command taken from the project's README or registry entry. Always review code before running it.

Coot

Coot is a toolkit for Macromolecular Crystallography and model-building. Coot uses GTK widgets mmdb, clipper, and OpenGL to provide interactive tools for model-building, refinement and validation.

Installation

APT (Debian)

Install to run using commands below.

# Add sid (Debian's unstable package repo)
echo "deb http://deb.debian.org/debian unstable main" | sudo tee -a /etc/apt/sources.list
sudo apt update
sudo apt install coot
coot

Flatpak (Linux)

After installing Flatpak and registering Flathub, run the commands below.

flatpak install flathub io.github.pemsley.coot

# Simply click Coot's icon in the menu, or
flatpak run io.github.pemsley.coot

To install the beta build (more recent but possibly less stable), register flahub-beta repository and then run the commands below.

flatpak install flathub-beta io.github.pemsley.coot

# Simply click Coot's icon in the menu, or
flatpak run io.github.pemsley.coot//beta

You can see the flatpak manifest here.

Homebrew (MacOS / Linux)

After installing Homebrew, run the commands below.

brew install brewsci/bio/coot
coot

To install the latest development version (bleeding edge), run the commands below.

brew install --HEAD brewsci/bio/coot
coot

Windows

Download the installer for WinCoot from here.

As a component of CCP4 Suite (Linux / MacOS / Windows)

Coot-1 can be installed by using the package manager included in the CCP4 suite.

CCP4 suite is can be downloaded from CCP4 Download pages.

Building from source

See this.

Documentation

Blog

Coot Development Blog

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