---
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
- Biology
Icon:
cached:
- name: coot_coot.jxl
width: 48
height: 48
- name: coot_coot.jxl
width: 64
height: 64
- name: coot_coot.jxl
width: 128
height: 128
remote:
- url: c/co/coot.desktop/040ca10e519bba8a5fe7ed861b9553a9/icons/128x128/coot_coot.jxl
width: 128
height: 128
stock: coot
Launchable:
desktop-id:
- coot.desktop
Provides:
mediatypes:
- chemical/x-pdb
- chemical/x-mmcif
- chemical/x-mdl-molfile
