From: Priyan Amaras (priyan.amaras_at_yahoo.com)
Date: Thu Nov 05 2009 - 11:15:31 CST
Dear NAMD users,
I am a little confused about applying "constraints" in NAMD.
Anyone knows exactly what constraints do? I applied constraint
in the x and y-directions using
but the atoms moved in the x and y directions!
How do I prevent the movement of atoms in a certain direction
(say, x-direction) completely?
Any help would be appreciated.
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