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

Paul Bauer paul.bauer.q at gmail.com
Thu Nov 8 14:23:04 CET 2018


you can find information on how to extend simulations here:



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?

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