Hi Gmxers,

I ran g_hbond between my protein and water for a 3ns trajectory with 2 fs 
integration step but found the error,

"Cannot calculate autocorrelation of life times with less than two frames",

I am quite sure my system is just a regular protein in a cubic water box. 

And the size of trajectory is big with no error messages when finished.
So it should not be just a couple of frames. 

Anyone met this before?


Thanks,

Yao
-- 
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