[gmx-users] What is the equivalent command for insert-molecules in Gromacs 3.3.1?

[ZHANG Cheng]

Dear All,


Due to a software that is only compatible to Version 3.3.1, I have to use that to prepare the simulation box. I was told "command not found” when using the insert-molecules.


So what should I do to put multiple molecules in a box?


Thank you!


Cheng