RE: AMBER: Scaling factor of NMR restraint

From: Ross Walker <>
Date: Fri, 14 Oct 2005 07:55:44 -0700

Hi Francois,

> 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.

All the best

|\oss Walker

| Department of Molecular Biology TPC15 |
| The Scripps Research Institute |
| Tel: +1 858 784 8889 | EMail:- |
| | PGP Key available on request |

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Received on Fri Oct 14 2005 - 16:53:00 PDT
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