[gmx-users] Multiple constraints possible?
half0min at ufl.edu
Mon Sep 14 23:17:50 CEST 2009
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.
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