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Dear Amber's users,
I would like to run minimization of pentane (CH3-CH2-CH2-CH2-CH3) using
amber6. My starting structure has a plane of C-C-C-C-C in XY-plane. I would
like to keep the plane of 5 carbon atoms in the same plane, but C-C bond can
change. Could you please suggest me? It would me nice if you can give me an
example file.
Thank you very much in advance.
Hungie
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Received on Wed Apr 17 2002 - 10:32:28 PDT
