Dear users,
How is it possible to fix the number of solvent molecules and the size of the
box used so that I can maintain exactly the same environment for different runs.
For eg, if I have 84000 water solvent molecules and the dimensions of 6.7 6.73
4.71 nm; how can I use the same system for a different run?? Can I get the
syntax????
regards,
Anand
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