[gmx-users] Energy minimization error!!!

[nanyu101]

Dear gmx_users,
  I have tried to minimize my bilayer (DPPC128 downloaded from Dr.Tieleman's web).But my system told me as follows.

writing lowest energy coordinates.

Steepest Descents did not converge in 17 steps
  Potential Energy  = -2.22961e+05
Maximum force:  1.90763e+03

How can I fixed it?

Best wishes,
Xianhui Wu
______________________________________

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