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?
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