[gmx-users] steered molecular dynamics

Mouri Ahmed mouriahmedmou at gmail.com
Fri Nov 11 09:08:57 CET 2016

Hi everyone,

I would like to run steered molecular dynamics (SMD) in my protein complex
system. I have studied the tutorial of umbrella sampling in gromacs.

Can anyone suggest me about SMD?

Thanks in advance.

Best Regards

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