deb_control_files:
- control
- md5sums
deb_fields:
Architecture: arm64
Depends: openbabel, libc6 (>= 2.34), libcairo2 (>= 1.6.0), libgdk-pixbuf-2.0-0 (>=
2.22.0), libgl1, libgl2ps1.4 (>= 1.4.2+dfsg1), libglib2.0-0 (>= 2.41.1), libglu1-mesa
| libglu1, libgomp1 (>= 4.9), libgtk2.0-0 (>= 2.8.0), libgtkglext1, libpango-1.0-0
(>= 1.14.0), libpangocairo-1.0-0 (>= 1.14.0), libpangoft2-1.0-0 (>= 1.14.0), libsymspg1
(>= 2.0.1)
Description: |-
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.
Homepage: https://sites.google.com/site/allouchear/Home/gabedit
Installed-Size: '6770'
Maintainer: Debichem Team <debichem-devel@lists.alioth.debian.org>
Package: gabedit
Priority: optional
Recommends: mpqc
Section: science
Source: gabedit (2.5.1+ds-1)
Suggests: a2ps, cups-bsd | lpr, ftp-ssl | ftp, openssh-client | rsh-client, openssh-client
| ssh-client, slurm-wlm-torque | gridengine-client
Version: 2.5.1+ds-1+b1
srcpkg_name: gabedit
srcpkg_version: 2.5.1+ds-1