AMBER Archive (2005)

Subject: RE: AMBER: Scaling factor of NMR restraint

From: FyD (fyd_at_u-picardie.fr)
Date: Sat Oct 15 2005 - 01:34:58 CDT

Quoting Ross Walker <ross_at_rosswalker.co.uk>:

> > 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" <case_at_scripps.edu>:

> 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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