Anamika Awasthi wrote:
Dear Gromacs Users,
I have simulated my protein for 15 ns, I need to simulate it for more.
How can I do this? Is this any easy way that it can restart after
previous 15 ns?
Check out http://wiki.gromacs.org/index.php/Doing_Restarts
Mark
_______________________________________________
gmx-users mailing list [email protected]
http://www.gromacs.org/mailman/listinfo/gmx-users
Please search the archive at http://www.gromacs.org/search before posting!
Please don't post (un)subscribe requests to the list. Use the
www interface or send it to [EMAIL PROTECTED]
Can't post? Read http://www.gromacs.org/mailing_lists/users.php
