Dear Xie, you need to use the right columns for calculating maps. From your description it seems you could do the following in FFT:
a) map after density modification: F1=Fobs PHI=PHIDM W=FOMDM or (DM should write out these columns as well): F1=FDM PHI=PHIDM See: http://www.ccp4.ac.uk/dist/html/dm.html#labout b) map before density modification (I assume you have some f.o.m. attached to your phicalc) F1=Fobs PHI=phicalc W=FOMcalc Doing F1=Fobs PHI=phicalc W=FOMDM combines the wrong bits of information - and probably just shows you the map before density modification (since the phases haven't changed). A map in the end is calculated with an amplitude and a phase. The f.o.m. is a way to generate that amplitude by doing (Fobs*fom) - which should give you the same thing (the amplitude of the centroid). Usually all density modification program (or refinement programs for that matter) will write out specific map coefficients to calculate maps with. So in the same way REFMAC will give you FWT/PHWT for a map you get FDM/PHIDM from DM. If you always use these map coefficients (usually described in the documentation) you'll be doing the right thing and won't get confused with mixing up different amplitudes and phases (adding f.o.m. for good measure). I can happily live without the need to use a FOM-column in any step during structure solution or refinement, which avoids a very common mistake of using a weight on an already weighted amplitude (F1=FDM PHI=PHIDM W=FOMDM ... brrr!). The columns in an output MTZ file are nearly always very well documented in the program writeup. Hope that simple explanation helps ... Cheers Clemens On Thu, Feb 05, 2009 at 09:43:02PM -0800, Xie Jiabao wrote: > Dear all, > > I am using the density modification tool in ccp4 to generate improved phases > for/from my model. I find that the electron density map I generate using > Fobs, and density modified phases (PHIDM) are not the same as that generated > using Fobs, phicalc (original calculated phases) and FOMDM (new improved > figure of merit post dm). Can someone please explain to me why this is so? > > Thanks in advance, > Xie > > > > -- *************************************************************** * Clemens Vonrhein, Ph.D. vonrhein AT GlobalPhasing DOT com * * Global Phasing Ltd. * Sheraton House, Castle Park * Cambridge CB3 0AX, UK *-------------------------------------------------------------- * BUSTER Development Group (http://www.globalphasing.com) ***************************************************************