[gmx-users] constraints on mass centers of groups?

[Weihua Guo]

Hi,

I am running MD simulations for my system of two peptides solvated in
water. I am interested in applying some contraints on the two peptides so
that they don't fall apart too far away from each other. Is it possible in
Gromacs 3.1.4?


Thanks,
Weihua

Weihua Guo
Department of Chemistry
The University of Chicago
5735 S Ellis Ave 
Chicago, IL 60637