Dear Gromacs users, I was running the saltbridge calculations for a dimeric protein simulation using g_saltbr, But its taking very long time, almost four days still its not completed. Could anyone has suggestion regarding this issue? I am using the same system - Intel(R) Core(TM) i7-2600 CPU @ 3.40GHz where i ran MD. Please give some suggestion as to how to increase the speed of calculation. Command i issued was: g_saltbr -f ../traj.xtc -s md.tpr -t 0.4 -sep
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