On Wednesday 13 February 2008 17:47:34 Laurent Maveyraud wrote: > I am trying to read a CCP4 electron density map into turbo_frodo, without > success. It seems that the mappage program that was distributed with > turbo_frodo does not work on our system (Linux Mandrake) : it produces a > segmentation fault. Compilation of the source of mappage generates many > error messages, and my fortran was never good enough to allow me to go into > source code. Using mapman to write a TURBO map generates something that can > be read and displayed in turbo, but that does look like an electron density > map...
USF Mapman (http://alpha2.bmc.uu.se/usf/rave.html) should be able to do it with a script like this: #!/bin/csh -f # # Convert CCP4 maps to TURBO format # setenv MAPSIZE 7000000 # mapman <<EOF read m1 name_fofc.map CCP4 read m2 name_2fofc.map CCP4 write m1 name_fofc.map TURBO write m2 name_2fofc.map TURBO quit EOF The MAPSIZE may need to be adjusted. Hope this helps, -- Lieven Buts Laboratorium voor Ultrastructuur Vrije Universiteit Brussel
