pymol 1.7.2.1-2.2 source package in Ubuntu

Changelog

pymol (1.7.2.1-2.2) unstable; urgency=medium

  * Non-maintainer upload.
  * Change libpng12-0-dev build-dependency to libpng-dev, to ease libpng
    transition. (Closes: #809840)

 -- Gianfranco Costamagna <email address hidden>  Fri, 22 Jan 2016 11:04:44 +0100

Upload details

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

See full publishing history Publishing

Series Pocket Published Component Section
Xenial release universe science

Downloads

File Size SHA-256 Checksum
pymol_1.7.2.1-2.2.dsc 2.0 KiB 16a782fe56c1f55a1c301128f209885504a7b525bc27acd954367d5ab77e8b8e
pymol_1.7.2.1.orig.tar.bz2 8.3 MiB 81e153c85bf669a0cd4a1760ef7dbc6347126a8f7c4ceda41dfee4848e2098d4
pymol_1.7.2.1-2.2.debian.tar.xz 44.3 KiB 27092bcc9a013d421820e79358bf30404c0614e5221b2aae4ef701135942d9a3

No changes file available.

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.

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