[gmx-users] MD simulations with multiple structures

[Erik Marklund]

pawan raghav skrev:
> Dear Justin,
>  
> I want to know about
> 1. How to run MD simulations with multiple structures?
>
> -- 
> Pawan
This is still not very informative. Do you mean several starting 
structures in separate simulations?

-- 
-----------------------------------------------
Erik Marklund, PhD student
Laboratory of Molecular Biophysics,
Dept. of Cell and Molecular Biology, Uppsala University.
Husargatan 3, Box 596,    75124 Uppsala, Sweden
phone:    +46 18 471 4537        fax: +46 18 511 755
erikm at xray.bmc.uu.se    http://xray.bmc.uu.se/molbiophys