[gmx-users] Too many LINCS warnings when changed the time step

[Amali Guruge]

Dear Gromacs users,

I did energy minimization step and started the equilibration run. However,
when I changed the time step 0.002 to to 0.005, it gave an error; Too many
LINCS warnings. What could be the reason for this? The simulation was
worked without an error until I changed the time step. Appreciate if anyone
can give me a solution.

Thank you.