From: Dimitrios Tragoudaras (dtragoud_at_gen.auth.gr)
Date: Thu Oct 20 2011 - 12:33:45 CDT
Hi Everyone,
I am trying to simulate a molecule having a portion of its chain which
remains planar with respect to the rest of the chain, thus behaving
like a rigid body. Is there any way to facilitate that in namd?
Thanks in advance ..
DT
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