pymol 2.5.0+dfsg-1build1 source package in Ubuntu

Changelog

pymol (2.5.0+dfsg-1build1) jammy; urgency=medium

  * No-change rebuild with Python 3.10 only

 -- Graham Inggs <email address hidden>  Wed, 16 Mar 2022 22:58:28 +0000

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Uploaded by:
Graham Inggs
Uploaded to:
Jammy
Original maintainer:
Debichem Team
Architectures:
any all
Section:
science
Urgency:
Medium Urgency

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Series Pocket Published Component Section
Jammy release universe science

Downloads

File Size SHA-256 Checksum
pymol_2.5.0+dfsg.orig.tar.xz 6.6 MiB e59bd206c8019e8aa44256985e6ff18d99aa2fca71aa939a793a58abda785c3e
pymol_2.5.0+dfsg-1build1.debian.tar.xz 56.0 KiB 140be72b528d7b4135fa55b1e466110199c5e81593f573587676ee1df9df3b66
pymol_2.5.0+dfsg-1build1.dsc 2.2 KiB 5dd404d967f3ca615a5d648e6366be944c97bf5d8c9d93ba914a53cc0784917b

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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.

pymol-data: data files for 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.
 .
 This package contains all data files for PyMOL package to reduce the
 redundancy between architectures in Debian.

python3-pymol: No summary available for python3-pymol in ubuntu kinetic.

No description available for python3-pymol in ubuntu kinetic.

python3-pymol-dbgsym: debug symbols for python3-pymol