On Thu, May 22, 2008, fatima.chami.durham.ac.uk wrote:
> I set up the following restraint between the centers of mass of two residues,
> each contains 37 atoms.
> Sander failed to read this file with an output error as:
> Restraints will be read from file: dist.RST
> Here are comments from the DISANG input file:
>
> Error: No atom 01 in residue 1
This is one of our better error messages, I would think.
>
> ....grnam1(26)='01',grnam1(27)='O3',grnam1(28)='O4',
^^^^^^
You have written "zero-one" here, instead of the letter "O".
...dac
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Received on Sun May 25 2008 - 06:07:43 PDT
