hi,
I have been running a molecular dynamics simulation for 2 nanoseconds.But it
stopped in
the middle because of an internal problem.Is there any way to restart the
simulation from
the point it has stopped?
Thank all
Sarbani
_______________________________________________
gmx-users mailing list gmx-users@gromacs.org
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