rasmol source package in Ubuntu


rasmol ( unstable; urgency=low

  [ Andreas Tille ]
  * renamed debian/upstream-metadata.yaml to debian/upstream
  * debian/upstream: Added DOI & PMID

  [ Teemu Ikonen ]
  * control:
    - Add build-dep to dpkg-dev (>= 1.16.1~)
    - Update standards-version to 3.9.4
  * rules:
    - Export dpkg-buildflags with all hardening options.
    - Run xmkmf only twice per build.
  * Patch imakefile:
    - Get CFLAGS and LDFLAGS from dpkg-buildflags
    - Prune LDLIBS to avoid unnecessary dependencies.
  * New patches:
    - glibsubheaders: Do not include individual glib headers.
      Thanks to Michael Biebl for the patch (closes: #665605).
    - format-security: Fix sprintf calls which fail when compiling
      with -werror=format-security

 -- Teemu Ikonen <email address hidden>  Mon, 27 May 2013 17:31:54 +0200

Upload details

Uploaded by:
Debian Science Team on 2013-05-31
Uploaded to:
Original maintainer:
Debian Science Team
any all
Low Urgency

See full publishing history Publishing

Series Pocket Published Component Section
Bionic release on 2017-10-24 universe science
Xenial release on 2015-10-22 universe science
Trusty release on 2013-10-18 universe science


File Size SHA-256 Checksum
rasmol_2.7.5.2-2.dsc 1.5 KiB 9c380cf8273671819f6da15fba1a37c8092f3e818c2fa4a8e0a7630dd52b9b9a
rasmol_2.7.5.2.orig.tar.gz 9.3 MiB b975e6e69d5c6b161a81f04840945d2f220ac626245c61bcc6c56181b73a5718
rasmol_2.7.5.2-2.debian.tar.gz 84.8 KiB 2086b7b34e3b3d36db9dd615f4b68ad294701e2fa39824f99a589b07cdd8450a

No changes file available.

Binary packages built by this source

rasmol: No summary available for rasmol in ubuntu artful.

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rasmol-dbgsym: debug symbols for package rasmol

 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, 'Dreiding' 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' 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.
 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.

rasmol-doc: No summary available for rasmol-doc in ubuntu vivid.

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