Hi, all.

I am analyzing the hydrogen bond lifetime of water molecules around polar atoms 
of my molecule. However, I have faced different HB lifetime definitions in 
different sources. A sample of what I obtained employing g_hbond is below:

"g_hbond -f .xtc -s .tpr -n .ndx -ac .xvg -b 0 -e 10000"

Type      Rate (1/ps)  Time (ps)  DG (kJ/mol)
Forward         0.797      1.254       5.089
Backward        0.061     16.475      11.474
One-way         1.323      0.756       3.835
Integral        0.948      1.055       4.661
Relaxation      2.195      0.456       2.579

# In GROMACS 3.3 manual, page 171, it is said that "the integral of C(t) gives 
a rough estimate of the average H-bond lifetime", which points to a HB lifetime 
of 1.055 ps (right?);
# On the other hand, in previous discussion in this list, I have found that 
"according to Luzar the time corresponding to the forward rate constant should 
be regarded as 'the' hbond lifetime", which points to a HB lifetime of 0.797;

Can anyone please clarify such points?

Thanks in advance,
Laércio Pol-Fachin



      Novos endereços, o Yahoo! que você conhece. Crie um email novo com a sua 
cara @ymail.com ou @rocketmail.com.
http://br.new.mail.yahoo.com/addresses
_______________________________________________
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

Reply via email to