Easiest to follow the documentation..
http://www.ccp4.ac.uk/dist/html/dm_ncs_averaging.html
You get the matrices most easily by mapping A to B A to C etc using
lsqkab if you want to average over the A molecule..
Eleanor
On 12/01/2010 05:41 PM, Francis E Reyes wrote:
> Hi all
>
> I'm trying to figure out rotation matricies for ncs averaging in DM.
> Except the conventions have got me confused.
>
>
> The following input script for pdbset correctly maps monomer A to
> monomer B.
>
> rotate -
> invert -
> -0.4654 -0.0974 -0.8797 -
> 0.8789 -0.1689 -0.4462 -
> -0.1051 -0.9808 0.1642
> shift -
> invert -
> -108.0451 47.655 -17.5654
> end
>
>
> Can someone supply me with the correct matrix to input into DM (and what
> convention it is?)
>
> Thanks
> F
>
>
>
> ---------------------------------------------
> Francis E. Reyes M.Sc.
> 215 UCB
> University of Colorado at Boulder
>
> gpg --keyserver pgp.mit.edu --recv-keys 67BA8D5D
>
> 8AE2 F2F4 90F7 9640 28BC 686F 78FD 6669 67BA 8D5D
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