constraining movement of atoms

From: himanshu chandola (beu99419_at_ccsun50.iitd.ernet.in)
Date: Thu Oct 16 2003 - 02:49:01 CDT

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Dear all,
       I wish to constraint the movement of some atoms during my
simulation to one particular plane or particular in a planar circle. In
other words i wish to lessen the degrees of freedom of the molecule so
that it moves only in a circular path.

Is there any built in functionality in namd for this or any suggestions ?

with kind regards,
himanshu
------------------------
himanshu chandola
iit delhi

Neo: The problem is choice

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