[gmx-users] start the simulation of the last stopping point.

[Paul Bauer]

Hello,

you can find information on how to extend simulations here:
http://manual.gromacs.org/documentation/current/user-guide/managing-simulations.html

Cheers

Paul

On 2018-11-08 14:23, Edjan Silva wrote:
> Dear fellow scientists,
>
> I'm doing a 40ns simulation between DNA and a small molecule. It occurred
> that around 30 nanoseconds, the computer hung up.
>
> How do I start the simulation from the 30 nanoseconds performed?