[gmx-users] Continue simulation from the specific time

Андрей Гончар gontchar at gmail.com
Wed May 29 12:45:16 CEST 2013

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

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