Can be tricky - espec. since many MET have multiple conformations.. I set MIND to 2.5 but that is a guess.
I use SHELX C/D/E to find some, get the hand, then give those PHASER-EP to refine and phase again and find minor sites Eleanor On 22 April 2014 07:41, Monica Mittal <[email protected]> wrote: > Dear all > > How to decide for minimum distance between heavy atoms in shelxd esp > w.r.t. S-SAD. > > Thanx in advance > Monica >
