Re: [gmx-users] Fatal error: Could not write energies

sudheer babu wrote: HI gmx-users, Iam simulating POPC lipids in water,I have done minimisation,equilibration and production, Till 2ns ran fine but when iam trying to run 2.5 ns run mid of the simulation at 18650 step it crashed and showed error If the error is what's listed in your subject

[gmx-users] Fatal error: Could not write energies

HI gmx-users, Iam simulating POPC lipids in water,I have done minimisation,equilibration and production, Till 2ns ran fine but when iam trying to run 2.5 ns run mid of the simulation at 18650 step it crashed and showed error Pls suggest me my md.mdp file is title = popc_prod const