Hi all, The resolution of my structure is 3.1A. There are three Mg binds in this structure. I try to refine it with phenix. There are cleare extrea density before I add Mg atoms. But when I put Mg in the central of density with good coordination and try to refine it by phenix, those Mg move away.Does phenix need addiational paramters file to refine Mg and keedp it 2.1A 2.1A from it coordinated atom? Thanks. Lisa
- [ccp4bb] reifine metal with phenix Lisa Wang
- Re: [ccp4bb] reifine metal with phenix Joern Krausze
- Re: [ccp4bb] reifine metal with phenix Pavel Afonine