[gmx-users] Specifying more than one index group via the command line
Francisco Lobo Cabrera
francisco.lobo6 at gmail.com
Tue Oct 23 09:28:09 CEST 2018
Is it possible to specify several index groups through the command line?
For example, to compute hydrogen bonds, hbond needs two index groups. This
can be done through the interactive prompt, but I need to submit this
instruction wtih a script. I have searched around but have not found
Thank you for your attention.
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