Number of SOLmolecules are too much, so MD time is too long (10 times more than normal state). How to solve this problem?

When i performed MD simulation with step: gmx solvate -cp newbox.gro -cs spc216.gro -p topol.top -o solv.gro (define box 1.1 x 1.1 x 0.8),the results exhibited as: Generating solvent...

14 March 2022 586 4 View