Dear Amber members
It seems to me that combined use of NMR restrains of rotational angles and
restrained Cartesian coordinates with ntr = 1 causes a sort of confliction
error between corresponding options, although these operations affect
different sets of atoms, respectively. Am I right ? Is there any solution ?
Thank you.
Toshifumi Yui
Miyazaki University, Japan.
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Received on Wed Nov 17 2004 - 00:53:00 PST
