Hi, Thanks for the suggestions and quick reply. Suggestions work great!
But I have another problem and looking back at the ccp4bb, I see that Elenor had a similar problem late last year. The error message is as follows: <B><FONT COLOR="#FF8800"> ---------------------------------- OUT OF MEMORY ERROR: St9bad_alloc ---------------------------------- </FONT></B> <!--SUMMARY_END--> -------------------- EXIT STATUS: FAILURE -------------------- CPU Time: 0 days 0 hrs 19 mins 53.80 secs (1193.80 secs) Finished: Thu May 17 20:28:14 2007 </pre> </html> The only suggestion from the ccp4bb threads that I could see was to try running it on a different computer with more memory. I've tried running the job on two different Mac G5 and I get the same error message. The computers that I have are pretty new and have 2 GB of SDRAM. I'm surprised that I have a memory problem. I'm also using the Phaser 1.3.3 (I'm assuming this is the latest version). Thanks for all your help, in advance. Jay On 5/17/07, Jay Thompson <[EMAIL PROTECTED]> wrote:
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
