[ccp4bb] phenix rigid body ref.

[Tommi Kajander]

Apologies, i know this is not phenix bb but since i am here (and not  
subscr. there), does anyone
know how to control rigid body ref positions in phenix.refine, i am  
trying to do very low res check
(6 Å) with quite many molecules, and they start landing on each other  
while the MR solution from molrep
has perfect packing ....isnt there a packing constraint somwhere  
saying atoms cant be on top of each
other...???? there was something about clashes but didnt seem to do  
anything.. the parameter definitions
in .eff are bit cryptic to me in places...

(would it be possible to step back a bit (sorry if i am wrong) to the  
ancient world of x-plor,
still like that manual a lot..).
thanks
Tommi K.