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
See full publishing history Publishing
Series | Published | Component | Section |
---|
Downloads
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 |
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.