[gmx-users] van Hove correlation function

[Bin Li]

Dear all,

I would like to calculate van Hove correlation function in GROMACS.
But I don't know whether gmx vanhove calculates self part or distinct part
of van Hove correlation function, and I can't find an option about it in
gmx vanhove?
Does gmx vanhove calculate self or distinct part, or both of them?

Thanks a lot.

Regards,
Bin

-- 
Dr. Bin Li
Department of Theoretical Chemistry
Chemical Centre, Lund University
P.O.Box 124 S-221 00 Lund, Sweden