---
Categories:
- Java
- Science
- Chemistry
- Physics
- Education
Description:
C: <p>Jmol is a Java molecular viewer for three-dimensional chemical structures. Features include reading
a variety of file types and output from quantum chemistry programs, and animation of multi-frame files
and computed normal modes from quantum programs. It includes with features for chemicals, crystals,
materials and biomolecules. Jmol might be useful for students, educators, and researchers in chemistry
and biochemistry.</p><p>File formats read by Jmol include PDB, XYZ, CIF, CML, MDL Molfile, Gaussian,
GAMESS, MOPAC, ABINIT, ACES-II, Dalton and VASP.</p>
da: <p>Jmol er en Javamolekulær fremviser for tredimensionelle kemiske strukturer. Funktioner inkluderer
læsning af en række filtyper og resultater fra quantum-kemiprogrammer og animation af filer med flere
rammer samt beregnede normale tilstande fra quantum-programmer. Fremviseren inkluderer funktioner
for kemikalier, krystaller, materialer og biomolekyler. Jmol kan være nyttigt for studenter, undervisere
og forskere indenfor kemi og biokemi.</p><p>Filformater som kan læses af Jmol inkluderer PDB, XYZ,
CIF, CML, MDL Molfile, Gaussian, GAMESS, MOPAC, ABINIT, ACES-II, Dalton og VASP.</p>
de: '<p>Jmol ist ein Java-Programm zur Darstellung von dreidimensionalen chemischen Strukturen auf Molekülebene.
Es kann eine Vielzahl von Dateitypen und Ausgaben von Programmen der Quantenchemie lesen sowie Multiframe-Dateien
und berechnete Normalmodi von Quantenprogrammen animieren. Es kann Chemikalien, Kristalle, Materialien
und Biomoleküle anzeigen. Jmol kann für Studenten, Lehrende und Forscher in der Chemie und Biochemie
nützlich sein.</p><p>Jmol kann unter anderem folgende Dateiformate lesen: PDB, XYZ, CIF, CML, MDL
Molfile, Gaussian, GAMESS, MOPAC, ABINIT, ACES-II, Dalton und VASP.</p>'
fr: <p>Jmol is a Java molecular viewer for three-dimensional chemical structures. Features include reading
a variety of file types and output from quantum chemistry programs, and animation of multi-frame files
and computed normal modes from quantum programs. It includes with features for chemicals, crystals,
materials and biomolecules. Jmol might be useful for students, educators, and researchers in chemistry
and biochemistry.</p><p>Les formats de fichiers lus par Jmol comprennent PDB, XYZ, CIF, CML, Molfile
MDL, Gaussian, GAMESS, MOPAC, ABINIT, ACES-II, Dalton et VASP.</p>
it: <p>Jmol è un visualizzatore molecolare in Java per strutture chimiche tridimensionali. Le caratteristiche
includono la lettura di una varietà di tipi di file e dell'output di programmi di chimica quantistica,
e animazioni di file a più fotogrammi e modalità normali calcolate per programmi quantistici. Comprende
funzionalità per prodotti chimici, cristalli, materiali e biomolecole. Jmol potrebbe essere utile
a studenti, educatori e ricercatori in chimica e biochimica.</p><p>I formati di file letti da Jmol
includono PDB, XYZ, CIF, CML, MDL Molfile, Gaussian, GAMESS, MOPAC, ABINIT, ACES-II, Dalton e VASP.</p>
ru: '<p>Jmol is a Java molecular viewer for three-dimensional chemical structures. Features include
reading a variety of file types and output from quantum chemistry programs, and animation of multi-frame
files and computed normal modes from quantum programs. It includes with features for chemicals, crystals,
materials and biomolecules. Jmol might be useful for students, educators, and researchers in chemistry
and biochemistry.</p><p>Читаемые Jmol форматы файлов включают в себя: PDB, XYZ, CIF, CML, MDL Molfile,
Gaussian, GAMESS, MOPAC, ABINIT, ACES-II, Dalton и VASP.</p>'
uk: <p>Jmol — молекулярний переглядач на Java для перегляду тривимірних хімічних структур. Серед можливостей
читання різних типів файлів та виводу з програм квантової хімії, анімація багато-кадрових файлів та
обчислених нормальних мод з квантових програм. Доступні характеристики для хімічних речовин, кристалів,
матеріалів та біомолекул. Jmol може бути корисним для студентів, викладачів й дослідників у галузі
хімії та біохімії.</p><p>Jmol читає формати файлів PDB, XYZ, CIF, CML, MDL Molfile, Gaussian, GAMESS,
MOPAC, ABINIT, ACES-II, Dalton та VASP.</p>
ID: jmol.desktop
Icon:
cached: jmol_jmol-icon.png
Name:
C: Jmol
Package: jmol
Provides:
mimetypes:
- chemical/x-cif
- chemical/x-cml
- chemical/x-gamess-output
- chemical/x-gaussian-log
- chemical/x-mopac-out
- chemical/x-pdb
- chemical/x-xyz
- chemical/x-gaussian-cube
- chemical/x-qchem-output
Summary:
C: Molecular Viewer
Type: desktop-app
