pymol 1.7.2.1-2.1 source package in Ubuntu

Changelog

pymol (1.7.2.1-2.1) unstable; urgency=medium

  * Non-maintainer upload.
  * Build using dh-python. Closes: #786121.

 -- Matthias Klose <email address hidden>  Sat, 22 Aug 2015 10:02:58 +0200

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

Downloads

File Size SHA-256 Checksum
pymol_1.7.2.1-2.1.dsc 2.0 KiB fce6bb232c8526f31265726b535ce65fb22048ebfe3a0be0ab0e1df336d8b488
pymol_1.7.2.1.orig.tar.bz2 8.3 MiB 81e153c85bf669a0cd4a1760ef7dbc6347126a8f7c4ceda41dfee4848e2098d4
pymol_1.7.2.1-2.1.debian.tar.xz 44.2 KiB 1e067e0d82988d3cc7c837473603906ad8f3ddb73239e1bbef9b7c3420bdbd06

Available diffs

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.

pymol-dbgsym: debug symbols for package pymol

 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.