[phenixbb] define angle between groups of atom 'planes' for refinement restraint?

[Phil Evans]

It's not what you are asking for her, but just to point out (FYI) that if you want to _measure_ the angle between planes from coordinates, (or other things like distance from defined planes etc), there's an old program in CCP4 called geomcalc  which has flexible options for defining such things

Phil


On 10 Nov 2011, at 15:46, Francis E Reyes wrote:

> Hi all
> 
> I was wondering if there was language in the monomer restraint libraries (.cif) or a custom phenix.refine geometry restraint  a that defines an angle between two planes, where each plane is a group of coplanar atoms. 
> 
> 
> Thanks!
> 
> F
> 
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> 
> 
> ---------------------------------------------
> Francis E. Reyes M.Sc.
> 215 UCB
> University of Colorado at Boulder
> 
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> 
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