[gmx-users] contact map

[Justin A. Lemkul]

atila petrosian wrote:
> Hi gromacs users
>  
> after simulation of protein-ligand, in analysis section, how to obtain 
> contact map for protein-ligand?
>  

Try g_mdmat.

-Justin

> thanks in advance.
>  
>  
> -- atila
> 

-- 
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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

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