---
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'acides nucléiques et
de petites molécules. Le programme est destiné à l'affichage, l'apprentissage et la génération d'images
de la qualité des publications.</p>
<p>Le programme lit un fichier de coordonnées de molécule et l'affiche interactivement à l'écran avec diverses
couleurs et représentations. Les molécules chargées peuvent être montrées comme des structures filaires, des liaisons
cylindriques (drieding), des sphères remplissant l'espace (CPK), des rubans macromoléculaires, des boules avec des
liaisons, des rubans de biomoléculaires solides et en brins, des étiquettes d'atomes et des surfaces de points.</p>
<p>Sont actuellement pris en charge les formats Brookhaven Protein Databank (PDB), Tripos' Alchemy et Sybyl Mol2,
les formats de fichiers Molecular Design Limited's (MDL) Mol, le format Minnesota Supercomputer Center'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'ancienne interface graphique 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.</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>
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.</p>
<p>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.</p>
<p>Unterstützt werden Dateien aus der Protein Data Bank (PDB), Tripos Associates' 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.</p>
<p>Dieses Paket installiert zwei Versionen von RasMol, rasmol-gtk hat eine moderne GTK-basierte Bedienoberfläche und rasmol-classic
die Xlib-GUI.</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, 'Dreiding'
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' Alchemy and Sybyl Mol2 formats, Molecular Design
Limited's (MDL) Mol file format, Minnesota Supercomputer Center'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>
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>
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, 'Dreiding'
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' Alchemy and Sybyl Mol2 formats,
Molecular Design Limited's (MDL) Mol file format, Minnesota Supercomputer Center'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>
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, 'Dreiding'
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' Alchemy and Sybyl Mol2 formats,
Molecular Design Limited's (MDL) Mol file format, Minnesota Supercomputer Center'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>
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' 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>
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
---
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'acides nucléiques et
de petites molécules. Le programme est destiné à l'affichage, l'apprentissage et la génération d'images
de la qualité des publications.</p>
<p>Le programme lit un fichier de coordonnées de molécule et l'affiche interactivement à l'écran avec diverses
couleurs et représentations. Les molécules chargées peuvent être montrées comme des structures filaires, des liaisons
cylindriques (drieding), des sphères remplissant l'espace (CPK), des rubans macromoléculaires, des boules avec des
liaisons, des rubans de biomoléculaires solides et en brins, des étiquettes d'atomes et des surfaces de points.</p>
<p>Sont actuellement pris en charge les formats Brookhaven Protein Databank (PDB), Tripos' Alchemy et Sybyl Mol2,
les formats de fichiers Molecular Design Limited's (MDL) Mol, le format Minnesota Supercomputer Center'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'ancienne interface graphique 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.</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>
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.</p>
<p>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.</p>
<p>Unterstützt werden Dateien aus der Protein Data Bank (PDB), Tripos Associates' 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.</p>
<p>Dieses Paket installiert zwei Versionen von RasMol, rasmol-gtk hat eine moderne GTK-basierte Bedienoberfläche und rasmol-classic
die Xlib-GUI.</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, 'Dreiding'
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' Alchemy and Sybyl Mol2 formats, Molecular Design
Limited's (MDL) Mol file format, Minnesota Supercomputer Center'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>
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>
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, 'Dreiding'
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' Alchemy and Sybyl Mol2 formats,
Molecular Design Limited's (MDL) Mol file format, Minnesota Supercomputer Center'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>
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, 'Dreiding'
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' Alchemy and Sybyl Mol2 formats,
Molecular Design Limited's (MDL) Mol file format, Minnesota Supercomputer Center'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>
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' 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>
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
