AMBER Archive (2003)

Subject: atom position restraints

From: Yuuki Komata (komata_at_complex.eng.hokudai.ac.jp)
Date: Tue Apr 29 2003 - 20:34:06 CDT

Dear all,

I am going to make simulation with atom position restraints.

The question is ; if I happen to select residues with possibly large-
fluctuation, how'd it be? Different selection of restraint residues will
results in different structure?

Thank you very much. 

----
Yuuki A. Komata, doctor course 3rd grade,
Chaotic Systems Engineering Laboratory,
Complex Systems Engineering, Hokkaido University.
komata_at_complex.eng.hokudai.ac.jp
http://chaosweb.complex.eng.hokudai.ac.jp/~komata/indexE.html