Taurenmd provides a command-line interface to many routines in Molecular Dynamics data analysis, therefore taurenmd runs by executing one-line and argument-rich commands on the terminal.
Taurenmd uses other scientific libraries to handle and generate Molecular Dynamics data. You SHOULD by all means cite also the other libraries when using taurenmd. Please refer to our citing section for more detailed instructions.
We have several command interfaces already implemented, our Command-line interfaces page documents in detail each and every of them.
- IMPORTANT
Do not forget to activate the python environment where you installed taurenmd in case it is not yet activated. Please read through our
Installationpage.
taurenmd.cli