---
Type: desktop-application
ID: coot.desktop
Package: coot
Name:
C: Coot
Summary:
C: Macromolecular Model Builder
Description:
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
