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Last updated on: 2020-01-20 23:40 [UTC]

Metadata for rasmol in main

rasmol-classic.desktop - 2.7.6.0-1 ⚙ amd64 ⚙ arm64

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:
  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>
  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>
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:
  mimetypes:
  - 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 - 2.7.6.0-1 ⚙ amd64 ⚙ arm64

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:
  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>
  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>
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:
  mimetypes:
  - chemical/x-pdb
  - chemical/x-xyz
  - chemical/x-mol2
  - chemical/x-mopac-input
  - chemical/x-alchemy
  - chemical/x-cif
  - chemical/x-mmcif