Ubuntu
gabedit package

gabedit 2.5.1+ds-1 source package in Ubuntu

Changelog

gabedit (2.5.1+ds-1) unstable; urgency=medium

  * Team upload.
  * Excluding embedded spglib source in favour of system-provided library
    (Closes: #996197)

 -- Andrius Merkys <email address hidden>  Thu, 14 Oct 2021 04:41:32 -0400

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
Mantic release universe science
Lunar release universe science
Jammy release universe science

Downloads

File Size SHA-256 Checksum
gabedit_2.5.1+ds-1.dsc 2.1 KiB c672566dbfbdfb283382000e2434c8307211d591ccc0de678e9402f4fbdf4078
gabedit_2.5.1+ds.orig.tar.xz 2.7 MiB f69fee66b7bf321aa87f970921349ac22ff9097c24ad6971f4094696edc05863
gabedit_2.5.1+ds-1.debian.tar.xz 12.9 KiB c1a2f49eca7eeca29d6996083a19e11bd571d8cbd69998417a34dc9e93662215

Available diffs

No changes file available.

Binary packages built by this source

gabedit: graphical user interface to Ab Initio packages

 Gabedit is a graphical user interface to computational chemistry
 packages like:
 .
  - MPQC
  - GAMESS-US
  - Gaussian
  - Molcas
  - Molpro
  - Q-Chem
 .
 These Ab Initio software packages might run locally or on a remote
 server (supporting FTP, RSH and SSH). Gabedit can display a variety
 of calculation results including most major molecular file formats.
 The advanced "Molecule Builder" allows one to rapidly sketch in
 molecules and examine them in 3D. Graphics can further be exported
 to various formats, including animations.
 .
 slurm-wlm-torque and gridengine-client are workload managers which
 provide wrappers for PBS commands. Gabedit also allows one to
 configure it for any other workload manager.

gabedit-dbgsym: debug symbols for gabedit