pymol 1.7.0.0-1 source package in Ubuntu

Changelog

pymol (1.7.0.0-1) unstable; urgency=low


  * New upstream release.
  * debian/patches/30_pymol_data_path.patch: New patch, uses PYMOL_DATA instead
    of PYMOL_PATH environment variable for data file location.

 -- Michael Banck <email address hidden>  Mon, 20 Jan 2014 17:43:21 +0100

Upload details

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

See full publishing history Publishing

Series Pocket Published Component Section
Trusty release universe science

Downloads

File Size SHA-256 Checksum
pymol_1.7.0.0-1.dsc 1.4 KiB 2835596f03030e551441e347bd9cce413f19e737e1eade9071c8c50194cbaffd
pymol_1.7.0.0.orig.tar.bz2 8.4 MiB f4c1b6f0dfc9b1b8419d92e39d436d4ea3462bdfcd17df1025877379bf647a4d
pymol_1.7.0.0-1.debian.tar.xz 44.2 KiB 7f7abef09ccd59dc4ac16b030636720efb47cb67d133e2cc7badb50280e6a2c7

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.