gabedit
graphical user interface to Ab Initio packages
Install
- All systems
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curl cmd.cat/gabedit.sh
- Debian
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apt-get install gabedit - Ubuntu
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apt-get install gabedit - Kali Linux
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apt-get install gabedit - Fedora
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dnf install gabedit - Windows (WSL2)
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sudo apt-get updatesudo apt-get install gabedit - OS X
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brew install gabedit - Raspbian
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apt-get install gabedit - Dockerfile
- dockerfile.run/gabedit
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.