[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,

Rafael


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