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

[Dallas Warren]

At that time the command was "genbox" I think, that you could use to insert
multiple molecules.

Catch ya,

Dr. Dallas Warren
Drug Delivery, Disposition and Dynamics
Monash Institute of Pharmaceutical Sciences, Monash University
381 Royal Parade, Parkville VIC 3052
dallas.warren at monash.edu
---------------------------------
When the only tool you own is a hammer, every problem begins to resemble a
nail.


On Sun, 15 Sep 2019 at 07:00, ZHANG Cheng <272699575 at qq.com> wrote:

> 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
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