Metadata for rasmol in main

---
Type: desktop-application
ID: rasmol-gtk.desktop
Package: rasmol
Name:
  C: RasMol (GTK version)
  en-GB: RasMol (GTK version)
Summary:
  C: View macro-molecules and prepare publication-quality images of them
Description:
  fr: >-
    <p>RasMol est un programme graphique moléculaire destiné à la visualisation de protéines, d&apos;acides nucléiques et de petites molécules.
    Le programme est destiné à l&apos;affichage, l&apos;apprentissage et la génération d&apos;images de la qualité des publications.  Le programme
    lit un fichier de coordonnées de molécule et l&apos;affiche interactivement à l&apos;écran avec diverses couleurs et représentations.
    Les molécules chargées peuvent être montrées comme des structures filaires, des liaisons cylindriques (drieding), des sphères remplissant
    l&apos;espace (CPK), des rubans macromoléculaires, des boules avec des liaisons, des rubans de biomoléculaires solides et en brins, des
    étiquettes d&apos;atomes et des surfaces de points.  Sont actuellement pris en charge les formats Brookhaven Protein Databank (PDB), Tripos&apos;
    Alchemy et Sybyl Mol2, les formats de fichiers Molecular Design Limited&apos;s (MDL) Mol, le format Minnesota Supercomputer Center&apos;s
    (MSC) XMol XYZ et les formats de fichiers CHARMm, CIF et mmCIF.  Ce paquet installe deux versions de RasMol : rasmol-gtk possède une interface
    moderne en GTK et rasmol-classic est la version avec l&apos;ancienne interface graphique Xlib.</p>
  ko: >-
    <p>RasMol은 단백질, 핵산, 작은 분자의 시각화를 위한 분자 그래프 프로그램입니다. 이 프로그램의 목적은 출판물 품질 이미지의 표시, 교육, 생성입니다.  이 프로그램은 분자 좌표 파일을 읽어서 대화식으로 분자를 다양한 색 구성과 분자
    표현으로 화면에 표시합니다. 현재 사용 가능한 표현으로는 depth-cued wireframes, &apos;Dreiding&apos; sticks, spacefilling (CPK) spheres, ball and sticky, Solid
    and strand biomolecular ribbons, atom labels, dot surfaces를 포함합니다.  지원되는 입력 파일 형식으로는 Protein Data Bank (PDB), Tripos Associates&apos;
    Alchemy and Sybyl Mol2 formats, Molecular Design Limited&apos;s (MDL) Mol file format, Minnesota Supercomputer Center&apos;s (MSC) XYZ
    (XMol) format, CHARMm format, CIF format and mmCIF format을 포함합니다.  이 패키지는 두개의 RasMol 버젼을 설치합니다. rasmol-gtk는 현대적 GTK 기반의 사용자 인터페이스를 가지고
    있으며 rasmol-classic은 오래된 Xlib GUI 버젼입니다.</p>
  de: >-
    <p>RasMol ist ein Grafikprogramm zur Moleküldarstellung, das die dreidimensionale Anordnung von Proteinen, Nukleinsäuren und beliebigen
    kleinen Molekülen visualisiert. Hierbei wird auf die Verwendbarkeit in der Forschung und Lehre Wert gelegt und auch auf eine druckreife
    Qualität der Darstellungen.  Das Programm liest eine Datei mit Koordinaten ein und zeigt das Molekül interaktiv am Bildschirm an, mit
    der Möglichkeit zur Veränderung von Farben und der Gestalt der Atome. Derzeit verfügbare Abbildungen sind »depth-cued«-Drahtmodelle, »Dreiding«-Sticks,
    raumfüllende (CPK-)Kugeln, Stäbchenmodell, sekundäre Strukturen wie Faltblätter und Helices, Atombeschriftungen und Punktoberflächen. 
    Unterstützt werden Dateien aus der Protein Data Bank (PDB), Tripos Associates&apos; Alchemy und Sybyl-Mol2-Formate, Molecular Design Limiteds
    (MDL) Mol-Dateiformat, Minnesota Supercomputer Centers (MSC) XYZ- (XMol-)Format, CHARMm-Format, CIF-Format und mmCIF formatierte Dateien. 
    Dieses Paket installiert zwei Versionen von RasMol, rasmol-gtk hat eine moderne GTK-basierte Bedienoberfläche und rasmol-classic die Xlib-GUI.</p>
  pt_BR: >-
    <p>RasMol é um programa de gráficos moleculares planejado para a visualização de proteínas, ácidos nucleicos e pequenas moléculas. O programa
    destina-se à exibição, ensino e geração de imagens de qualidade de publicação.  O programa lê um arquivo de coordenada de moléculas e
    interativamente exibe a molécula na tela em uma variedade de esquemas de cores e representações de moléculas. As representações disponíveis
    atualmente incluem wireframes com dica de profundidade (depth-cued), ligações de &apos;Dreiding&apos;, esferas de preenchimento de espaços
    (CPK), bolas e bastões, tiras biomoleculares sólidas e desatadas, etiquetas de átomos e superfícies de pontos.  Os formatos de arquivos
    de entrada para os quais há suporte incluem Protein Data Bank (PDB), formatos Tripos Associates&apos; Alchemy e Sybyl Mol2, formato de
    arquivo Molecular Design Limited&apos;s (MDL) Mol, formato Minnesota Supercomputer Center&apos;s (MSC) XYZ (XMol), formato CHARMm, formato
    CIF e arquivos de formato mmCIF.  Este pacote instala duas versões do RasMol, a rasmol-gtk tem uma interface de usuário(a) moderna baseada
    em GTK e a rasmol-classic é a versão com a antiga GUI Xlib.</p>
  sk: >-
    <p>RasMol je program na molekulárnu grafiku s účelom vizualizácie proteínov, nukleových kyselín a malých molekúl. Program je určený na
    zobrazovanie, výuku a tvorbu obrázkov v tlačovej kvalite.  Program načíta súbor so súradnicami molekúl a interaktívne zobrazuje molekulu
    na obrazovke v rozličných farebných schémach a reprezentáciách molekúl. Medzi momentálne dostupné reprezentácie patria hĺbkové drôtené
    modely, „Dreidingove“ paličky, gule vypĺňajúce priestor (CPK), gule a paličky, pevné a zreťazené biomolekulárne reťazce, označenia atómov
    a bodové povrchy.  Medzi podporované vstupné formáty patria Protein Data Bank (PDB), formáty Alchemy od Tripos Associates a Sybyl Mol2,
    formát (MDL) Mol od Molecular Design Limited, XYZ (XMol) od Minnesota Supercomputer Center (MSC), formát CHARMm, formát CIF a formát mmCIF. 
    Tento balík nainštaluje dve verzie RasMol, rasmol-gtk s moderným používateľským rozhraním založeným na GTK a rasmol-classic so starým
    rozhraním Xlib.</p>
  it: >-
    <p>RasMol è un programma di disegno molecolare progettato per visualizzare proteine, acidi nucleici e piccole molecole. Il programma è
    volto a fini illustrativi, didattici e alla produzione di immagini di qualità per la pubblicazione.  Il programma legge da un file le
    coordinate molecolari e visualizza interattivamente la molecola sullo schermo in una varietà di colori e di rappresentazioni. Attualmente
    le rappresentazioni disponibili includono insiemi di linee, con segmenti cilindrici rappresentanti i legami, con sfere solide (CPK), con
    palline e bastoncini, con nastri macromolecolari (sia nastri solidi ombreggiati che filamenti paralleli), con etichette per gli atomi
    e superfici punteggiate.  I formati di input attualmente supportati comprendono: Protein Data Bank (BPD), i formati Mol2 per Alchemy e
    Sybyl della Tripos, il formato Mol della Molecular Design Limited (MDL), il formato XMol XYZ del Minnesota Supercomputer Center (MSC),
    il formato CHARMm, il formato CIF e il formato mmCIF.  Questo pacchetto installa due versioni di RasMol, rasmol-gtk ha una moderna interfaccia
    basata su GTK e rasmol-classic è la vecchia versione con la GUI Xlib.</p>
  C: >-
    <p>RasMol is a molecular graphics program intended for the visualisation of proteins, nucleic acids and small molecules. The program is
    aimed at display, teaching and generation of publication quality images.  The program reads in a molecule coordinate file and interactively
    displays the molecule on the screen in a variety of colour schemes and molecule representations. Currently available representations include
    depth-cued wireframes, &apos;Dreiding&apos; sticks, spacefilling (CPK) spheres, ball and stick, solid and strand biomolecular ribbons,
    atom labels and dot surfaces.  Supported input file formats include Protein Data Bank (PDB), Tripos Associates&apos; Alchemy and Sybyl
    Mol2 formats, Molecular Design Limited&apos;s (MDL) Mol file format, Minnesota Supercomputer Center&apos;s (MSC) XYZ (XMol) format, CHARMm
    format, CIF format and mmCIF format files.  This package installs two versions of RasMol, rasmol-gtk has a modern GTK-based user interface
    and rasmol-classic is the version with the old Xlib GUI.</p>
  en: >-
    <p>RasMol is a molecular graphics program intended for the visualisation of proteins, nucleic acids and small molecules. The program is
    aimed at display, teaching and generation of publication quality images.  The program reads in a molecule coordinate file and interactively
    displays the molecule on the screen in a variety of colour schemes and molecule representations. Currently available representations include
    depth-cued wireframes, &apos;Dreiding&apos; sticks, spacefilling (CPK) spheres, ball and stick, solid and strand biomolecular ribbons,
    atom labels and dot surfaces.  Supported input file formats include Protein Data Bank (PDB), Tripos Associates&apos; Alchemy and Sybyl
    Mol2 formats, Molecular Design Limited&apos;s (MDL) Mol file format, Minnesota Supercomputer Center&apos;s (MSC) XYZ (XMol) format, CHARMm
    format, CIF format and mmCIF format files.  This package installs two versions of RasMol, rasmol-gtk has a modern GTK-based user interface
    and rasmol-classic is the version with the old Xlib GUI.</p>
  da: >-
    <p>RasMol er et molekylært grafikprogram lavet til visualisering af proteiner, xxx syrer og små molekyler. Programmet har som formål at
    vise, lære og oprette billeder i udgivelseskvalitet.  Programmet læser i en molekylær koordinatfil og viser interaktivt molekylet på skærmen
    i forskellige farveskemaer og molekylerepræsentationer. Blandt de tilgængelige repræsentationer findes trådgitter med dybdeeffekt, Dreiding-pinde,
    kalotmodeller (CPK), kugler og pinde, biomolekylære bånd (eller »ribbons«; massive og som tråde), atometiketter samt prikoverflader. 
    Understøttede filformater inkluderer Protein Data Bank (PDB), Tripos Asscociates&apos; Alchemy- og Sybyl Mo12-formater, Molecular Design
    Limiteds (MDL) Mol-filformat, Minnesota Supercomputer Centers (MSC) XYZ-format (XMol), CHARMm-format, CIF-format og mmCIF-formatfiler. 
    Denne pakke installerer to versioner af RasMol: rasmol-gtk har en moderne GTK-baseret brugerflade og rasmol-classic har versionen med
    den gamle Xlib-grafiske brugerflade.</p>
Categories:
- Science
- Education
- Biology
Keywords:
  C:
  - chemistry
  - biology
  - molecule
  - protein
  - pdb
Icon:
  cached:
  - name: rasmol_rasmol.png
    width: 64
    height: 64
  stock: rasmol
Launchable:
  desktop-id:
  - rasmol-gtk.desktop
Provides:
  mediatypes:
  - chemical/x-pdb
  - chemical/x-xyz
  - chemical/x-mol2
  - chemical/x-mopac-input
  - chemical/x-alchemy
  - chemical/x-cif
  - chemical/x-mmcif

---
Type: desktop-application
ID: rasmol-classic.desktop
Package: rasmol
Name:
  C: RasMol (classic version)
  en-GB: RasMol (classic version)
Summary:
  C: View macro-molecules and prepare publication-quality images of them
Description:
  fr: >-
    <p>RasMol est un programme graphique moléculaire destiné à la visualisation de protéines, d&apos;acides nucléiques et de petites molécules.
    Le programme est destiné à l&apos;affichage, l&apos;apprentissage et la génération d&apos;images de la qualité des publications.  Le programme
    lit un fichier de coordonnées de molécule et l&apos;affiche interactivement à l&apos;écran avec diverses couleurs et représentations.
    Les molécules chargées peuvent être montrées comme des structures filaires, des liaisons cylindriques (drieding), des sphères remplissant
    l&apos;espace (CPK), des rubans macromoléculaires, des boules avec des liaisons, des rubans de biomoléculaires solides et en brins, des
    étiquettes d&apos;atomes et des surfaces de points.  Sont actuellement pris en charge les formats Brookhaven Protein Databank (PDB), Tripos&apos;
    Alchemy et Sybyl Mol2, les formats de fichiers Molecular Design Limited&apos;s (MDL) Mol, le format Minnesota Supercomputer Center&apos;s
    (MSC) XMol XYZ et les formats de fichiers CHARMm, CIF et mmCIF.  Ce paquet installe deux versions de RasMol : rasmol-gtk possède une interface
    moderne en GTK et rasmol-classic est la version avec l&apos;ancienne interface graphique Xlib.</p>
  ko: >-
    <p>RasMol은 단백질, 핵산, 작은 분자의 시각화를 위한 분자 그래프 프로그램입니다. 이 프로그램의 목적은 출판물 품질 이미지의 표시, 교육, 생성입니다.  이 프로그램은 분자 좌표 파일을 읽어서 대화식으로 분자를 다양한 색 구성과 분자
    표현으로 화면에 표시합니다. 현재 사용 가능한 표현으로는 depth-cued wireframes, &apos;Dreiding&apos; sticks, spacefilling (CPK) spheres, ball and sticky, Solid
    and strand biomolecular ribbons, atom labels, dot surfaces를 포함합니다.  지원되는 입력 파일 형식으로는 Protein Data Bank (PDB), Tripos Associates&apos;
    Alchemy and Sybyl Mol2 formats, Molecular Design Limited&apos;s (MDL) Mol file format, Minnesota Supercomputer Center&apos;s (MSC) XYZ
    (XMol) format, CHARMm format, CIF format and mmCIF format을 포함합니다.  이 패키지는 두개의 RasMol 버젼을 설치합니다. rasmol-gtk는 현대적 GTK 기반의 사용자 인터페이스를 가지고
    있으며 rasmol-classic은 오래된 Xlib GUI 버젼입니다.</p>
  de: >-
    <p>RasMol ist ein Grafikprogramm zur Moleküldarstellung, das die dreidimensionale Anordnung von Proteinen, Nukleinsäuren und beliebigen
    kleinen Molekülen visualisiert. Hierbei wird auf die Verwendbarkeit in der Forschung und Lehre Wert gelegt und auch auf eine druckreife
    Qualität der Darstellungen.  Das Programm liest eine Datei mit Koordinaten ein und zeigt das Molekül interaktiv am Bildschirm an, mit
    der Möglichkeit zur Veränderung von Farben und der Gestalt der Atome. Derzeit verfügbare Abbildungen sind »depth-cued«-Drahtmodelle, »Dreiding«-Sticks,
    raumfüllende (CPK-)Kugeln, Stäbchenmodell, sekundäre Strukturen wie Faltblätter und Helices, Atombeschriftungen und Punktoberflächen. 
    Unterstützt werden Dateien aus der Protein Data Bank (PDB), Tripos Associates&apos; Alchemy und Sybyl-Mol2-Formate, Molecular Design Limiteds
    (MDL) Mol-Dateiformat, Minnesota Supercomputer Centers (MSC) XYZ- (XMol-)Format, CHARMm-Format, CIF-Format und mmCIF formatierte Dateien. 
    Dieses Paket installiert zwei Versionen von RasMol, rasmol-gtk hat eine moderne GTK-basierte Bedienoberfläche und rasmol-classic die Xlib-GUI.</p>
  pt_BR: >-
    <p>RasMol é um programa de gráficos moleculares planejado para a visualização de proteínas, ácidos nucleicos e pequenas moléculas. O programa
    destina-se à exibição, ensino e geração de imagens de qualidade de publicação.  O programa lê um arquivo de coordenada de moléculas e
    interativamente exibe a molécula na tela em uma variedade de esquemas de cores e representações de moléculas. As representações disponíveis
    atualmente incluem wireframes com dica de profundidade (depth-cued), ligações de &apos;Dreiding&apos;, esferas de preenchimento de espaços
    (CPK), bolas e bastões, tiras biomoleculares sólidas e desatadas, etiquetas de átomos e superfícies de pontos.  Os formatos de arquivos
    de entrada para os quais há suporte incluem Protein Data Bank (PDB), formatos Tripos Associates&apos; Alchemy e Sybyl Mol2, formato de
    arquivo Molecular Design Limited&apos;s (MDL) Mol, formato Minnesota Supercomputer Center&apos;s (MSC) XYZ (XMol), formato CHARMm, formato
    CIF e arquivos de formato mmCIF.  Este pacote instala duas versões do RasMol, a rasmol-gtk tem uma interface de usuário(a) moderna baseada
    em GTK e a rasmol-classic é a versão com a antiga GUI Xlib.</p>
  sk: >-
    <p>RasMol je program na molekulárnu grafiku s účelom vizualizácie proteínov, nukleových kyselín a malých molekúl. Program je určený na
    zobrazovanie, výuku a tvorbu obrázkov v tlačovej kvalite.  Program načíta súbor so súradnicami molekúl a interaktívne zobrazuje molekulu
    na obrazovke v rozličných farebných schémach a reprezentáciách molekúl. Medzi momentálne dostupné reprezentácie patria hĺbkové drôtené
    modely, „Dreidingove“ paličky, gule vypĺňajúce priestor (CPK), gule a paličky, pevné a zreťazené biomolekulárne reťazce, označenia atómov
    a bodové povrchy.  Medzi podporované vstupné formáty patria Protein Data Bank (PDB), formáty Alchemy od Tripos Associates a Sybyl Mol2,
    formát (MDL) Mol od Molecular Design Limited, XYZ (XMol) od Minnesota Supercomputer Center (MSC), formát CHARMm, formát CIF a formát mmCIF. 
    Tento balík nainštaluje dve verzie RasMol, rasmol-gtk s moderným používateľským rozhraním založeným na GTK a rasmol-classic so starým
    rozhraním Xlib.</p>
  it: >-
    <p>RasMol è un programma di disegno molecolare progettato per visualizzare proteine, acidi nucleici e piccole molecole. Il programma è
    volto a fini illustrativi, didattici e alla produzione di immagini di qualità per la pubblicazione.  Il programma legge da un file le
    coordinate molecolari e visualizza interattivamente la molecola sullo schermo in una varietà di colori e di rappresentazioni. Attualmente
    le rappresentazioni disponibili includono insiemi di linee, con segmenti cilindrici rappresentanti i legami, con sfere solide (CPK), con
    palline e bastoncini, con nastri macromolecolari (sia nastri solidi ombreggiati che filamenti paralleli), con etichette per gli atomi
    e superfici punteggiate.  I formati di input attualmente supportati comprendono: Protein Data Bank (BPD), i formati Mol2 per Alchemy e
    Sybyl della Tripos, il formato Mol della Molecular Design Limited (MDL), il formato XMol XYZ del Minnesota Supercomputer Center (MSC),
    il formato CHARMm, il formato CIF e il formato mmCIF.  Questo pacchetto installa due versioni di RasMol, rasmol-gtk ha una moderna interfaccia
    basata su GTK e rasmol-classic è la vecchia versione con la GUI Xlib.</p>
  C: >-
    <p>RasMol is a molecular graphics program intended for the visualisation of proteins, nucleic acids and small molecules. The program is
    aimed at display, teaching and generation of publication quality images.  The program reads in a molecule coordinate file and interactively
    displays the molecule on the screen in a variety of colour schemes and molecule representations. Currently available representations include
    depth-cued wireframes, &apos;Dreiding&apos; sticks, spacefilling (CPK) spheres, ball and stick, solid and strand biomolecular ribbons,
    atom labels and dot surfaces.  Supported input file formats include Protein Data Bank (PDB), Tripos Associates&apos; Alchemy and Sybyl
    Mol2 formats, Molecular Design Limited&apos;s (MDL) Mol file format, Minnesota Supercomputer Center&apos;s (MSC) XYZ (XMol) format, CHARMm
    format, CIF format and mmCIF format files.  This package installs two versions of RasMol, rasmol-gtk has a modern GTK-based user interface
    and rasmol-classic is the version with the old Xlib GUI.</p>
  en: >-
    <p>RasMol is a molecular graphics program intended for the visualisation of proteins, nucleic acids and small molecules. The program is
    aimed at display, teaching and generation of publication quality images.  The program reads in a molecule coordinate file and interactively
    displays the molecule on the screen in a variety of colour schemes and molecule representations. Currently available representations include
    depth-cued wireframes, &apos;Dreiding&apos; sticks, spacefilling (CPK) spheres, ball and stick, solid and strand biomolecular ribbons,
    atom labels and dot surfaces.  Supported input file formats include Protein Data Bank (PDB), Tripos Associates&apos; Alchemy and Sybyl
    Mol2 formats, Molecular Design Limited&apos;s (MDL) Mol file format, Minnesota Supercomputer Center&apos;s (MSC) XYZ (XMol) format, CHARMm
    format, CIF format and mmCIF format files.  This package installs two versions of RasMol, rasmol-gtk has a modern GTK-based user interface
    and rasmol-classic is the version with the old Xlib GUI.</p>
  da: >-
    <p>RasMol er et molekylært grafikprogram lavet til visualisering af proteiner, xxx syrer og små molekyler. Programmet har som formål at
    vise, lære og oprette billeder i udgivelseskvalitet.  Programmet læser i en molekylær koordinatfil og viser interaktivt molekylet på skærmen
    i forskellige farveskemaer og molekylerepræsentationer. Blandt de tilgængelige repræsentationer findes trådgitter med dybdeeffekt, Dreiding-pinde,
    kalotmodeller (CPK), kugler og pinde, biomolekylære bånd (eller »ribbons«; massive og som tråde), atometiketter samt prikoverflader. 
    Understøttede filformater inkluderer Protein Data Bank (PDB), Tripos Asscociates&apos; Alchemy- og Sybyl Mo12-formater, Molecular Design
    Limiteds (MDL) Mol-filformat, Minnesota Supercomputer Centers (MSC) XYZ-format (XMol), CHARMm-format, CIF-format og mmCIF-formatfiler. 
    Denne pakke installerer to versioner af RasMol: rasmol-gtk har en moderne GTK-baseret brugerflade og rasmol-classic har versionen med
    den gamle Xlib-grafiske brugerflade.</p>
Categories:
- Science
- Education
- Biology
Keywords:
  C:
  - chemistry
  - biology
  - molecule
  - protein
  - pdb
Icon:
  cached:
  - name: rasmol_rasmol.png
    width: 64
    height: 64
  stock: rasmol
Launchable:
  desktop-id:
  - rasmol-classic.desktop
Provides:
  mediatypes:
  - chemical/x-pdb
  - chemical/x-xyz
  - chemical/x-mol2
  - chemical/x-mopac-input
  - chemical/x-alchemy
  - chemical/x-cif
  - chemical/x-mmcif