---
Type: desktop-application
ID: coot.desktop
Package: coot
Name:
C: Coot
Summary:
C: Macromolecular Model Builder
Description:
fr: |-
<p>Il s’agit d’un logiciel permettant de construire des modèles atomiques de macromolécules à partir
de données de diffraction des rayons X. Coot affiche des cartes de densité électronique et des modèles
moléculaires, et permet de manipuler ces modèles (idéalisation, affinage, rotation ou translation manuelles,
ajustement en corps rigide, recherche de ligands, solvatation, mutations, rotamères). Des outils de validation
tels que les diagrammes de Ramachandran et les graphiques géométriques sont à la disposition de l’utilisateur.
Ce paquet fournit une version de coot intégrant la prise en charge de Python.</p>
pl: |-
<p>Jest to program służący do konstruowania modeli atomowych makrocząsteczek w oparciu o dane dyfrakcji
rentgenowskiej. Coot wyświetla mapy gęstości elektronowej i modele molekularne oraz umożliwia zarządzania
modelami, np. idealizację, oczyszczanie, ręczne obracanie/przesuwanie, dopasowywanie ciał sztywnych,
wyszukiwanie ligandów, solwatację, mutacje i rotamery. Użytkownik ma dostęp do narzędzi walidacyjnych,
takich jak Ramachandran i wykresy geometryczne. Ten pakiet zawiera wersję programu Coot z wbudowaną obsługą
języka Python.</p>
da: |-
<p>Dette er et program for konstruktion af atomare modeller for makromolekyler fra røntgendiffraktionsdata.
Coot viser elektrontæthedskort og molekylære modeller og tillader modelmanipulationer såsom idealisering,
forfinelse, manuel rotation/oversættelse, fast-krop tilpasning, ligand-søgning, solvation, mutationer,
rotamerer. Valideringsværktøjer som f.eks. Ramachandran og geometriplot er tilgængelige for brugeren.
Denne pakke tilbyder en Coot-bygning med indlejret understøttelse af Python.</p>
it: |-
<p>Questo è un programma per costruire modelli atomici di macromolecole a partire da dati di diffrazione
ai raggi X. Coot visualizza mappe di densità elettronica e modelli molecolari e permette manipolazioni
di modelli come idealizzazione, raffinamento, rotazione/traslazione manuale, fit di corpo rigido, ricerca
di legandi, solvatazione, mutazioni, rotameri. Sono disponibili strumenti di validazione, come grafici
di geometria e di Ramachandran. Questo pacchetto fornisce una versione di Coot con supporto per Python
incorporato.</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>
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>
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/1a668fcee2d363a1487bdfc2ca849985/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
