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

[Nikhil Maroli]

Dear All gromacs users,

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

https://drive.google.com/file/d/0BxaQk_pcR9vibm9YaG9oQ0o5bmM/view?usp=sharing

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

Kindly suggest me a solution.


Gromacs 2016.1
System is protein lipid.,


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Regards,
Nikhil Maroli