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

ZHANG Cheng 272699575 at qq.com
Sat Sep 14 23:00:11 CEST 2019

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!


More information about the gromacs.org_gmx-users mailing list