[gmx-users] How to specify water molecules number added to box?

[caizk at mail.ustc.edu.cn]

Dear all,

I am new to gromacs. I would like to add water molecules of specific number into my systems. As I found no answer out of the manual, I have to ask you for help. How can I specify water molecules number (like 484 water molecules) added into my system. Does it has anything with "-ci" and "-nmol" options of the program "genbox"? Your reply would be appreciated.


Thanks,


Zhikun, from USTC