[gmx-users] What is the equivalent command for insert-molecules in Gromacs 3.3.1?
jalemkul at vt.edu
Sun Sep 15 12:46:21 CEST 2019
On 9/14/19 4:59 PM, ZHANG Cheng 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?
Use a non-prehistoric version of GROMACS.
Justin A. Lemkul, Ph.D.
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