---
Type: desktop-application
ID: jmol.desktop
Package: jmol
Name:
C: Jmol
Summary:
C: Molecular Viewer
Description:
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>
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>
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>
en: >-
<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>
en_CA: >-
<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>
gl: >-
<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>
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>
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>
en_GB: >-
<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>
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>
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>
en_AU: >-
<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>
Categories:
- Java
- Science
- Chemistry
- Physics
- Education
Icon:
cached:
- name: jmol_jmol-icon.png
width: 64
height: 64
- name: jmol_jmol-icon.png
width: 128
height: 128
Provides:
mimetypes:
- chemical/x-cif
- chemical/x-mopac-out
- chemical/x-gaussian-log
- chemical/x-pdb
- chemical/x-xyz
- chemical/x-cml
- chemical/x-gamess-output
- chemical/x-qchem-output
- chemical/x-gaussian-cube
