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 | 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
- diff from 2.5.1~20200828-1 to 2.5.1+ds-1 (257.1 KiB)
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