Hi, I have a question with molecular replacement using Phaser. I'm trying to solve a complex and I have a partial molecular replacement solution solved using another program. This solution is correct and makes up ~50% of the entire complex. I wanted to fix this solution and search for another small fragment of the complex using Phaser. I've been reading the Phaser manual and it seems that I cannot input a pdb with this partial solution and tell the program to fix this molecule. It seems that fixed solutions can be only input by putting in its Euler angles and fractional coordinate translations. Is this correct that I cannot input a pdb and fix it? If I cannot do this, then is there a quick way to identify the euler angles and coordinate translations for Phaser.
Thanks a lot!! Jay
