[gmx-users] Multiple constraints possible?

[BAN,YOUNG MIN]

Hello,

I am working on constrained simulations of nanoparticle and lipid 
bilayer system. I am trying to constrain a distance between 
centers of the nanoparticle and the bilayer. Also I want to 
constrain z position of one of nanoparticle atoms at the same 
time. I am wondering if Gromacs 4.0 can perform the constrained 
simulation with two constraints. If so, how do I run the 
simulation? Please let me know. Thanks in advance.

Young-Min Ban