Hi Simon, Well, X-ray crystallography nowadays often, but certainly not always, amounts to running a set of programs with default settings with a few mouse clicks in the GUI. The fun part is knowing when you have to deviate from default, leave the well travelled paths etc. The GUI is excellent with the straightforward stuff, if this fails you actually have the option of editing the generated scripts (run and view com file option), or leave the GUI altogether and go to old fashioned command mode or your own scripts. Think of the GUI as a welcome addition, but not as a panacea for all your crystallography problems, and certainly train new crystallographers in such away that they at least have an idea what is going on in the "black box" Flip
_____ From: CCP4 bulletin board [mailto:[EMAIL PROTECTED] On Behalf Of Kolstoe S.E. Sent: Thursday, May 10, 2007 11:09 To: CCP4BB@JISCMAIL.AC.UK Subject: Re: [ccp4bb] Refmac and B factors Thanks very much for the replies, and especially for the link to the previous thread on this topic (Eva). Just a comment about the ccp4i GUI in general - pretty much all the students in my department are slowly becoming dependant on the GUI because it is so much easier to use for those brought up using MS windows. However, is it really fair to be distributing the GUI as a "finished" product when it has so many limitations, and in this particular case is just plain misleading? Although I applaud the idea of making crystallography more user friendly, is it not just asking for trouble (and bad science) when software is written that gives the illusion that things are more straight forward than they actually are? Simon _____ From: CCP4 bulletin board [mailto:[EMAIL PROTECTED] On Behalf Of Eva Kirchner Sent: 09 May 2007 17:37 To: CCP4BB@JISCMAIL.AC.UK Subject: Re: [ccp4bb] Refmac and B factors Hi Simon, you can't stop it - I asked the same question (with some more questions) some weeks ago. You can find the original email and the tips I got for not-so-good resolution B-factor refinement here: http://www.mail-archive.com/ccp4bb@jiscmail.ac.uk/msg01224.html Good luck, Eva 2007/5/9, Kolstoe S.E. <[EMAIL PROTECTED]>: Dear all, I have a structure at fairly low resolution that I am trying to refine with Refmac. I do not want to refine B factors so have arbitrarily set them all to 20 and then run refmac in the ccp4i GUI after deselecting the "refine temperature factors" box. However, when I look at the resulting pdb file my B factors vary from 2 to 90. Is Refmac just calculating my B factors or is it still refining them, and if the latter how can I stop it? Thanks, Simon
