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
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