[gmx-users] Steepest Descents converged to machine precision in XX steps

Nikhil Maroli scinikhil at gmail.com
Tue Mar 7 13:34:56 CET 2017

Dear All gromacs users,

At the end of the minimization im getting log as given in the link


When i take this result for equilibration it gives LINCS warning...

Kindly suggest me a solution.

Gromacs 2016.1
System is protein lipid.,

Nikhil Maroli

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