AMBER Archive (2005)

Subject: RE: AMBER: Scaling factor of NMR restraint

From: Ross Walker (ross_at_rosswalker.co.uk)
Date: Fri Oct 14 2005 - 09:55:44 CDT

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
Ross

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|\oss Walker

| Department of Molecular Biology TPC15 |
| The Scripps Research Institute |
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