[gmx-users] constraining CoM of two proteins individually

Irem Altan irem.altan at duke.edu
Mon Feb 6 16:06:28 CET 2017


Hi,

I have a system that consists of two proteins separated by a certain distance. I want to keep this distance constant by constraining the center of mass of the two proteins individually. How can I do this? 

Best,
Irem


More information about the gromacs.org_gmx-users mailing list