[gmx-users] a question related to MD by gromacs

[Dialing Pretty]

Dear All,
 
I plan to do 1 ns MD for a protein with MW 50, 000 by gromacs. As for my gromacs was installed in the cygwin by a laptop, I cannot run it day and night, which means my 1 ns MD needs to have a lot of stops and restart.
 
Will you please remind me the gromacs command to reinstiate the gromacs after it has stopped for example at 0.1 ns, which means I will restart from 0.1 ns?
 
I am looking forward to getting a reply from you.
 
Cheers,
 
Dialing   
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