Re: [gmx-users] contact map

2010-07-04 Thread 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




--


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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[gmx-users] contact map

2010-07-04 Thread atila petrosian 
Hi gromacs users

after simulation of protein-ligand, in analysis section, how to obtain
contact map for protein-ligand?

thanks in advance.


-- atila
-- 
gmx-users mailing listgmx-users@gromacs.org
http://lists.gromacs.org/mailman/listinfo/gmx-users
Please search the archive at http://www.gromacs.org/search before posting!
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