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Last updated on: 2021-12-02 02:17 [UTC]

Metadata for rasmol in main

rasmol-classic.desktop - 2.7.6.0-2 ⚙ amd64 ⚙ arm64 ⚙ armhf ⚙ i386 ⚙ mips64el ⚙ ppc64el ⚙ s390x

Icon
---
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.</p>

    <p>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.</p>

    <p>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.</p>

    <p>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>
  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.</p>

    <p>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.</p>

    <p>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.</p>

    <p>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>
  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.</p>

    <p>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.</p>

    <p>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.</p>

    <p>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>
  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.</p>

    <p>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.</p>

    <p>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.</p>

    <p>Tento balík nainštaluje dve verzie RasMol, rasmol-gtk s moderným používateľským rozhraním založeným na GTK a rasmol-classic
    so starým rozhraním Xlib.</p>
  ko: >-
    <p>RasMol은 단백질, 핵산, 작은 분자의 시각화를 위한 분자 그래프 프로그램입니다. 이 프로그램의 목적은 출판물 품질 이미지의 표시, 교육, 생성입니다.</p>

    <p>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.</p>

    <p>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.</p>

    <p>이 패키지는 두개의 RasMol 버젼을 설치합니다. rasmol-gtk는 현대적 GTK 기반의 사용자 인터페이스를 가지고 있으며 rasmol-classic은 오래된 Xlib GUI 버젼입니다.</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.</p>

    <p>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.</p>

    <p>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.</p>

    <p>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>
  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.</p>

    <p>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.</p>

    <p>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.</p>

    <p>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>
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

rasmol-gtk.desktop - 2.7.6.0-2 ⚙ amd64 ⚙ arm64 ⚙ armhf ⚙ i386 ⚙ mips64el ⚙ ppc64el ⚙ s390x

Icon
---
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.</p>

    <p>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.</p>

    <p>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.</p>

    <p>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>
  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.</p>

    <p>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.</p>

    <p>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.</p>

    <p>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>
  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.</p>

    <p>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.</p>

    <p>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.</p>

    <p>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>
  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.</p>

    <p>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.</p>

    <p>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.</p>

    <p>Tento balík nainštaluje dve verzie RasMol, rasmol-gtk s moderným používateľským rozhraním založeným na GTK a rasmol-classic
    so starým rozhraním Xlib.</p>
  ko: >-
    <p>RasMol은 단백질, 핵산, 작은 분자의 시각화를 위한 분자 그래프 프로그램입니다. 이 프로그램의 목적은 출판물 품질 이미지의 표시, 교육, 생성입니다.</p>

    <p>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.</p>

    <p>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.</p>

    <p>이 패키지는 두개의 RasMol 버젼을 설치합니다. rasmol-gtk는 현대적 GTK 기반의 사용자 인터페이스를 가지고 있으며 rasmol-classic은 오래된 Xlib GUI 버젼입니다.</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.</p>

    <p>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.</p>

    <p>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.</p>

    <p>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>
  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.</p>

    <p>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.</p>

    <p>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.</p>

    <p>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>
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