On 20/03/14 00:02, Benjamin Keiller wrote:
> Hello all,
>
> I am new to x-ray crystallography, and have recently installed coot
> 0.7.2 and ccp4 0.6.4 on Linux Mint 16 (a fork of Ubuntu). I have
> attempted to do some real space refinement, but every time I try, I
> get an error message which states:
>
> Refinement setup failure.
> Failed to find restraints for:
> SER ALA GLU
>
> I have reinstalled, but the error remains. I'm pretty sure that this
> is due to some sync error between coot 0.7.2 looking for a
> corresponding version dictionary in ccp4 0.6.4. If this is the case,
> how do I fix this? And if not, where am I going wrong?
Hello Ben,
From where did you acquire your coot?
What does you coot say (in the console/terminal) when you start it?
It should tell you at the start that it finds and loads the refmac
monomer library cifs for standard residues.
Regards,
Paul.
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