[gmx-users] movement in 2 directions - remove one degree of freedom
s.neumann08 at gmail.com
Fri May 11 14:38:32 CEST 2012
Dear Gromacs Users,
Is there any way in Gromacs which will allow me to contraint some of the
atoms in the system to move only in the coordinate X and Z? I do not want
some of my atoms to move in Y direction. Do you know how to do this?
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