AMBER: restrained options

From: Toshifumi Yui <>
Date: Wed, 17 Nov 2004 01:42:22 +0900

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
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