Binary package “gabedit” in ubuntu bionic
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.
Source package
Published versions
- gabedit 2.4.8-3build1 in amd64 (Proposed)
- gabedit 2.4.8-3build1 in amd64 (Release)
- gabedit 2.4.8-3build1 in arm64 (Proposed)
- gabedit 2.4.8-3build1 in arm64 (Release)
- gabedit 2.4.8-3build1 in armhf (Proposed)
- gabedit 2.4.8-3build1 in armhf (Release)
- gabedit 2.4.8-3build1 in i386 (Proposed)
- gabedit 2.4.8-3build1 in i386 (Release)
- gabedit 2.4.8-3build1 in ppc64el (Proposed)
- gabedit 2.4.8-3build1 in ppc64el (Release)
- gabedit 2.4.8-3build1 in s390x (Proposed)
- gabedit 2.4.8-3build1 in s390x (Release)