Dear Paul + friends, Would it be possible to place in the (top right?) corner of the main screen (or elsewhere) an indicator telling the user what type of restraints are currently being used for real- space refinement/fitting? I frequently forget that I have put alpha helix restraints on when building, and wonder why my amino acids are drifting so dramatically out of my electron density!
I think it would also be useful if something similar could also be displayed to indicate which map you are using for fitting and refinement - I often have 2fo-fc maps, fo-fc maps, and ncs-averaged maps loaded - and often have to switch between them when building - and frequently forget which one I am currently using. And, speaking of NCS.... I would really appreciate a script that could superimpose a selected molecule onto all the ncs-related molecules and write them all out to a PDB. I currently do it manually, by SSM Superpose, change chain ID, and writing out to PDB. Which is fine when you only have two or three molecules in the asymmetric unit, but when you have more! Many thanks, Antony.
