rasmol 2.7.5-1 source package in Ubuntu

Changelog

rasmol (2.7.5-1) unstable; urgency=low

  * New upstream release
  * Imakefile: Use Debian versions of library dependencies
  * control:
    - Add build-deps to libcvector2-dev, libcqrlib2-dev, libneartree3-dev
    - Update to standards-version 3.8.3
 -- Ubuntu Archive Auto-Sync <email address hidden>   Tue,  05 Jan 2010 06:06:31 +0000

Upload details

Uploaded by:
Ubuntu Archive Auto-Sync on 2010-01-05
Uploaded to:
Lucid
Original maintainer:
Debian Science Team
Architectures:
any
Section:
science
Urgency:
Low Urgency

See full publishing history Publishing

Series Pocket Published Component Section
Lucid release on 2010-01-05 universe science

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File Size SHA-256 Checksum
rasmol_2.7.5.orig.tar.gz 9.3 MiB 343bc16fc76992f17493916b471ae1c80929c81d5f69a991b5c32e22d4aeb529
rasmol_2.7.5-1.diff.gz 15.0 KiB 2723d0b5a19b6055c0b99f279a5436a2c2cbb2f813aeb1fb87c745f0298136d4
rasmol_2.7.5-1.dsc 1.3 KiB 0362a34ae2f75bd1864356be640924db64ce687d4f108899b8c2dbc7cf8687fd

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Binary packages built by this source

rasmol: Visualize biological macromolecules

 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: Documentation for rasmol

 Extra documentation for Rasmol, a program to visualize biological
 macromolecules. Included are the Rasmol manual in various formats,
 a command reference card and a copy of the openrasmol website,
 http://rasmol.org.