pymol 1.6.0.0-1 source package in Ubuntu

Changelog

pymol (1.6.0.0-1) unstable; urgency=low


  * New upstream prelease.

  [ Michael Banck ]
  * debian/patches/11_fix__cmd_import.patch: Removed, no longer needed.
  * debian/patches/26_subversion_updates.patch: Likewise.
  * debian/pymol.install: Install data and scripts directories under
    /usr/share/pymol, as intended by upstream.
  * debian/pymol.launch.in: Updated for new data path location.
  * debian/patches/05_examples_data_path.patch: Removed, no longer needed.
  * debian/patches/09_chempy_data_path.patch: Likewise.
  * debian/patches/13_activate_vmd_plugin.patch: Likewise.
  * debian/patches/17_cmyk_png_data_path.patch: Likewise.
  * debian/patches/19_blosum_matrix_path.patch: Likewise.
  * debian/patches/20_output_license_terms.patch: Likewise.
  * debian/patches/25_ignore_setup_clean_errors.patch: Likewise.
  * debian/rules (override_dh_auto_clean): Do not abort on failure and remove
  * redundant call to setup.py.
  * debian/patches/22_fix_pymol_import.patch: Change the value of $PYMOL_PATH
    to the one found by find_module('pymol').
  * debian/patches/28_no_data_install_in_python_path.patch: New patch, skips
    installation of the data (and examples, test) directories into the pymol
    path.
  * debian/patches/29_fix_path_to_splash.patch: New patch, changes search path
    for splash image from $PYMOL_PATH to $PYMOL_DATA.
  * debian/patches/series: Disable 24_autodock_plugin.patch for now, as it does
    work currently.
  * debian/control (Standards-Version): Bumped to 3.9.4.

  [ Daniel Leidert ]
  * debian/control (Uploaders): Removed myself.
    (Depends): Added python-numpy (LP: #1076104).
    (Suggests): Added chemical-mime-data.
  * debian/gnome-pymol.desktop: Dropped unused file.
  * debian/pymol.desktop (MimeType, Exec): Additions (LP: #1087265).
  * debian/pymol.launch.in: Environmental path variables (LP: #925445).
  * debian/upstream: Minor additions.

 -- Debichem Team <email address hidden>  Thu, 08 Aug 2013 20:32:10 +0200

Upload details

Uploaded by:
Debichem Team
Uploaded to:
Sid
Original maintainer:
Debichem Team
Architectures:
any
Section:
science
Urgency:
Low Urgency

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File Size SHA-256 Checksum
pymol_1.6.0.0-1.dsc 1.4 KiB 2d9eb023919d925d2e5e05821de228570984e0856e1da23b8a1354889acff988
pymol_1.6.0.0.orig.tar.bz2 8.3 MiB a37eb1a1bd882da14ac9c03617f62f6a49eea5a6dacd0d7202fb3b7cba84e62b
pymol_1.6.0.0-1.debian.tar.gz 51.2 KiB 853bea015a4a747fb23bb1adc68e981c13ddacfe41e411c496955870dd262426

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Binary packages built by this source

pymol: Molecular Graphics System

 PyMOL is a molecular graphics system targeted at medium to large
 biomolecules like proteins. It can generate high-quality publication-ready
 molecular graphics images and animations.
 .
 Features include:
  * Visualization of molecules, molecular trajectories and surfaces
    of crystallography data or orbitals
  * Molecular builder and sculptor
  * Internal raytracer and movie generator
  * Fully extensible and scriptable via a Python interface
 .
 File formats PyMOL can read include PDB, XYZ, CIF, MDL Molfile, ChemDraw,
 CCP4 maps, XPLOR maps and Gaussian cube maps.