[gmx-users] Steered Molecular dynamics

[Justin A. Lemkul]

bharat gupta wrote:
> Hi,
> 
> I want to know is there any well documented tutorial for SMD in gromacs ??
> 

Have you checked the "Tutorials" page on the Gromacs site?

http://www.gromacs.org/Documentation/Tutorials#Pull_Code_and_Umbrella_Sampling

If you're wondering about tutorials, that's the place to look :)

-Justin

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

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

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