Deart Gromacs users
I wanted to simulate a protein for 5 ns, but I have submitted the job for 10 ns 
by mistake.
what is the best way to stop the simulation after 5 ns???

Regards 

D.M
-- 
gmx-users mailing list    gmx-users@gromacs.org
http://lists.gromacs.org/mailman/listinfo/gmx-users
Please search the archive at 
http://www.gromacs.org/Support/Mailing_Lists/Search before posting!
Please don't post (un)subscribe requests to the list. Use the 
www interface or send it to gmx-users-requ...@gromacs.org.
Can't post? Read http://www.gromacs.org/Support/Mailing_Lists

Reply via email to