[gmx-users] Continue simulation from the specific time

[Андрей Гончар]

Hello, I've got a question. Is there a way to continue MD simulation, not
from last state but from specific time of MD? Say we have made a MD, have
analysed it and have found an interresting molecule conformation at
specific frame. Can we continue from this point or we should extract this
frame, make all minimisations etc.?

-- 
Andrew Gonchar
Андрей Гончар