Hi Karin,
I find PROFESSS by Kevin Cowtan very easy to use:
professs xyzin hatom.pdb xyzout professs.pdb <
>Dear all,
>
>Does anyone know if NCSFIND is still available or how I can get it. If
>not is there another program that I can use to determine
>noncrystallographic symmet
Hello,
If you have Phenix, try phenix.find_ncs (sorry for the non-CCP4 answer).
The example run in the PHENIX documentation is:
phenix.find_ncs anb.pdb mlt.mtz
This will then write out the NCS operators in various flavours.
Basically if you have a list of Se sites it calls RESOLVE, but ha
Dear all,Does anyone know if NCSFIND is still available or how I can get it. If not is there another program that I can use to determine noncrystallographic symmetry between Se-sites.Thanks in advance,Karin
