HI all, Thank you very much for your kindly answer.
I also tried to use different program like phaser, amore, and some MR servers. actualy, I don`t know how many molecule in AU clearly. 2-6 molecules in 76%- 35% of solvent content. 4mer is 50% of solvent content. the homolgous structure has high solvent content over 70%. when i used phaser program to do MR, I can get several solutions but not good structure conformation. I don`t know how to use phaser do automatic more than 2 molecules search like molrep program. As spacegroup, I checked the C222 and C2221. the phaser program can give both solutions when I changed the search model or maximum solution limit. my question is how i can search more than 2 molecules by phaser program like molrp only input over 2. by the way, my diffraction data have low completeness(55%) and low redandancy(1.8). Thanks in advance!! carl roja
