RE: AMBER: Scaling factor of NMR restraint

From: FyD <>
Date: Sat, 15 Oct 2005 08:34:58 +0200

Quoting Ross Walker <>:

> > It is ok using "value1=0.1", but it is strange it does not work with
> > "value1=0.0".
> Please check that bugfix.48 has been applied to the amber8 tree. I think
> this will correct the problem. If not get back to me as I know where to
> track it down.

Quoting "David A. Case" <>:

> This sounds like the problem addressed by bugfix.48. Have you applied that
> correction?

Ups sorry. I did not apply this bug fix...
Thanks you very much, best regards, Francois

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Received on Sat Oct 15 2005 - 07:53:00 PDT
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