[gmx-users] -ve value of z in g_wham

Justin A. Lemkul jalemkul at vt.edu
Sun Dec 12 03:43:25 CET 2010



Nilesh Dhumal wrote:
> Hello,
> I trying to run umbrella sampling simulation for system.
> 
> After running g_wham command I am geting some negative value of z along x
> axis.
> 
> g_wham -it tpr-files.dat -if pullf-files.dat -o -hist -unit kcal
> 
> Can any one tell why I am geting -ve value or what is the significance of
> this.
> 

That means the coordinate of your pull group is less than that of your reference 
group along the reaction coordinate.  The reason for that depends on how you 
constructed your pull and reference groups and how you carried out the umbrella 
sampling.

-Justin

> Nilesh
> 
> 
> 
> 

-- 
========================================

Justin A. Lemkul
Ph.D. Candidate
ICTAS Doctoral Scholar
MILES-IGERT Trainee
Department of Biochemistry
Virginia Tech
Blacksburg, VA
jalemkul[at]vt.edu | (540) 231-9080
http://www.bevanlab.biochem.vt.edu/Pages/Personal/justin

========================================



More information about the gromacs.org_gmx-users mailing list