[gmx-users] Global minimum

Shan Jayasinghe shanjayasinghe2011 at gmail.com
Mon Nov 12 07:10:48 CET 2018

Dear Gromacs Users,

How do we get the global minimum from a MD simulation? Is there any method
available in Gromacs to reach global minimum structure rather than local
minimum structures?

Thank you.
Best Regards
Shan Jayasinghe

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