pymol application cannot be configured as default molecular viewer application
Affects | Status | Importance | Assigned to | Milestone | |
---|---|---|---|---|---|
pymol (Ubuntu) |
Fix Released
|
Undecided
|
Unassigned |
Bug Description
Right now, pymol cannot be preferred as a default handler of a mimetype such as chemical/x-pdb, since the Exec section in pymol.desktop lacks %F. First of all %F must be added to the desktop file.
Secondly, there are many more mimetypes that pymol can handle such as chemical/
And finally, I think, chemical-mime-data package should be added as a dependency to pymol package for these additional mimetypes to be recognized by the system. chemical-mime-data can also be added as a recommended package, but for the end user, it would be really hard to figure out what a mimetype is and to install chemical-mime-data package in order to use pymol properly.
The desktop file I prepared is attached.
PS: I have also fixed the same issue on Fedora (https:/
ProblemType: Bug
DistroRelease: Ubuntu 12.10
Package: pymol 1.5.0.1-2build1 [modified: usr/share/
ProcVersionSign
Uname: Linux 3.5.0-19-generic x86_64
ApportVersion: 2.6.1-0ubuntu6
Architecture: amd64
Date: Thu Dec 6 14:41:40 2012
InstallationDate: Installed on 2012-12-03 (2 days ago)
InstallationMedia: Ubuntu 12.10 "Quantal Quetzal" - Release amd64+mac (20121017.3)
MarkForUpload: True
SourcePackage: pymol
UpgradeStatus: No upgrade log present (probably fresh install)
This bug was fixed in the package pymol - 1.6.0.0-1
---------------
pymol (1.6.0.0-1) unstable; urgency=low
* New upstream prelease.
[ Michael Banck ] patches/ 11_fix_ _cmd_import. patch: Removed, no longer needed. patches/ 26_subversion_ updates. patch: Likewise. pymol.install: Install data and scripts directories under share/pymol, as intended by upstream. pymol.launch. in: Updated for new data path location. patches/ 05_examples_ data_path. patch: Removed, no longer needed. patches/ 09_chempy_ data_path. patch: Likewise. patches/ 13_activate_ vmd_plugin. patch: Likewise. patches/ 17_cmyk_ png_data_ path.patch: Likewise. patches/ 19_blosum_ matrix_ path.patch: Likewise. patches/ 20_output_ license_ terms.patch: Likewise. patches/ 25_ignore_ setup_clean_ errors. patch: Likewise. dh_auto_ clean): Do not abort on failure and remove patches/ 22_fix_ pymol_import. patch: Change the value of $PYMOL_PATH 'pymol' ). patches/ 28_no_data_ install_ in_python_ path.patch: New patch, skips patches/ 29_fix_ path_to_ splash. patch: New patch, changes search path patches/ series: Disable 24_autodock_ plugin. patch for now, as it does Version) : Bumped to 3.9.4.
* debian/
* debian/
* debian/
/usr/
* debian/
* debian/
* debian/
* debian/
* debian/
* debian/
* debian/
* debian/
* debian/rules (override_
* redundant call to setup.py.
* debian/
to the one found by find_module(
* debian/
installation of the data (and examples, test) directories into the pymol
path.
* debian/
for splash image from $PYMOL_PATH to $PYMOL_DATA.
* debian/
work currently.
* debian/control (Standards-
[ Daniel Leidert ] gnome-pymol. desktop: Dropped unused file. pymol.desktop (MimeType, Exec): Additions (LP: #1087265). pymol.launch. in: Environmental path variables (LP: #925445).
* debian/control (Uploaders): Removed myself.
(Depends): Added python-numpy (LP: #1076104).
(Suggests): Added chemical-mime-data.
* debian/
* debian/
* debian/
* debian/upstream: Minor additions.
-- Debichem Team <email address hidden> Thu, 08 Aug 2013 20:32:10 +0200