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(sorry again ! i should have posted the soln i found to my problem instead of just only saying i found the soln to my problem!) i applied the rots and trans using the pdbset gui in ccp4. the original pdb file i wanted to apply the transformations to had the cryst card. and when i use this file the program seems to use the unit cell info from the cryst card evn if you ask it to use the cell dims from the mtz you supply! i removed the cryst card (along with all the header) from thid pdb file and ran th program again asking it to use the unit cell from the mtz i supplied. and i get the right transformations! this i know as i verifed with the file and rots and trans from a phaser job that has output a soln. so now am i looking at a problem with the pdbset gui ? that is why is the gui using the cryst card info even if i ask it use cell info from the mtz i supply ??? (or is it the default to use the cryst card even if you supply an mtz ?? if this is the case then why the option at all ?) or am i missing something completely ?? On 10/11/06, Sudharsan Sridharan <[EMAIL PROTECTED]> wrote:
sorry all. found what i was doing wrong just a few minutes after i posted the question!!! thanks, Sid
-- -Sid Sudharsan Sridharan Dept. of Biochemistry Cambridge University 80 Tennis Court Road Cambridge CB2 1GA UK. Ph: +44-01223-766028
