Introduction
This manual provides information on running Jaguar software, including setting up calculations, inputting molecular structures, and running jobs.
Running Jaguar
The manual covers running Jaguar from Maestro, including sample calculations, job submission options, and output handling.
Options
The manual explains various options for running Jaguar, including molecule settings, basis sets, density functional theory settings, and more.
Optimizations and Scans
The manual discusses geometry optimization, transition-state optimizations, and geometry scans, including setting up scans and restarting them.
Manual:
Download: Jaguar 7.6 User Manual
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