rasmol 2.7.5-1 source package in Ubuntu


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

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Uploaded by:
Ubuntu Archive Auto-Sync on 2010-01-05
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Original maintainer:
Debian Science Team
Low Urgency

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

No description available for rasmol-doc in ubuntu natty.