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

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.

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

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? -- Gromacs Users mailing list * Please search the archive at