[gmx-users] (no subject)

AKANXA TIWARI akanxatiwari24 at gmail.com
Sun Sep 23 18:12:13 CEST 2018

During simulation of protein after giving grompp ions command i got a note
what should i do.
 NOTE 3 [file ions2.mdp]:
  You are using a plain Coulomb cut-off, which might produce artifacts.
  You might want to consider using PME electrostatics.

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