Dear Users
I am recently trying to analyze a double bilayer system, which contains
more than 100,000 atoms.
While I was caculating g_potential, I found out that the index number was
redundant, and presumably becuase of that, the potential profile was really
weird.
Does anyone have this problem and know how to figure this problem of
redundant indexing?
Thank you
Sunjoo
_______________________________________________
gmx-users mailing list gmx-users@gromacs.org
http://www.gromacs.org/mailman/listinfo/gmx-users
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
