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.jxl
    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.jxl
    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