---
Type: desktop-application
ID: coot.desktop
Package: coot
Name:
C: Coot
Summary:
C: Macromolecular model builder
Description:
C: >-
<p>This is a program for constructing atomic models of macromolecules from x-ray diffraction data. Coot displays electron
density maps and molecular models and allows model manipulations such as idealization, refinement, manual rotation/translation,
rigid-body fitting, ligand search, solvation, mutations, rotamers. Validation tools such as Ramachandran and geometry
plots are available to the user. This package provides a Coot build with embedded Python support.</p>
en: >-
<p>This is a program for constructing atomic models of macromolecules from x-ray diffraction data. Coot displays electron
density maps and molecular models and allows model manipulations such as idealization, refinement, manual rotation/translation,
rigid-body fitting, ligand search, solvation, mutations, rotamers. Validation tools such as Ramachandran and geometry
plots are available to the user. This package provides a Coot build with embedded Python support.</p>
Categories:
- Science
- Chemistry
Icon:
cached:
- name: coot_coot.png
width: 48
height: 48
- name: coot_coot.png
width: 64
height: 64
- name: coot_coot.png
width: 128
height: 128
remote:
- url: c/co/coot.desktop/bbced5f99afafded4564f5441acb6cdb/icons/128x128/coot_coot.png
width: 128
height: 128
stock: coot
Launchable:
desktop-id:
- coot.desktop
Provides:
mediatypes:
- chemical/x-pdb
- chemical/x-mmcif
- chemical/x-mdl-molfile
