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

[Emanuel Birru]

- maxsol

Cheers,
EB

On 24/03/2013, at 7:24 PM, "caizk at mail.ustc.edu.cn" <caizk at mail.ustc.edu.cn> wrote:

> 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
> -- 
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