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

[David van der Spoel]

On 2013-03-24 09:23, 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.
>
>
genbox -h
try -maxsol

> Thanks,
>
>
> Zhikun, from USTC
>


-- 
David van der Spoel, Ph.D., Professor of Biology
Dept. of Cell & Molec. Biol., Uppsala University.
Box 596, 75124 Uppsala, Sweden. Phone:	+46184714205.
spoel at xray.bmc.uu.se    http://folding.bmc.uu.se