[gmx-users] What are SAsteps?

Rafa Risnik rrisnik at gmail.com
Wed Jun 6 16:47:33 CEST 2018

Hello all,

I would like to perform a QM/MM simulation in gromacs, but when I run
grompp, it asks for the value of SAsteps. I searched online for the meaning
of this parameter and did not find anything. Can anyone please clarify what
is the meaning of SAsteps, please?

Thanks in advance and Best Regards,


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