Sorry, it's mapmask, not extend anymore. Sent from Yahoo Mail on Android On Tue, 20 Aug 2019 at 15:28, Jonathan Cooper<00000c2488af9525-dmarc-requ...@jiscmail.ac.uk> wrote: You should be able to make a map with FFT by assigning F1 to your Fcalc and PHI to your Phicalc, if not with the gui, then certainly with the command line. You will need to make it cover your coordinates by ticking a gui option or running extend in the command line.
Sent from Yahoo Mail on Android On Tue, 20 Aug 2019 at 15:02, Vijayakumar Rajendran<vijayakumar.thenilgi...@gmail.com> wrote: Dear All,I have a problem in viewing electron density map by opening .mtz file in coot. Actually I have a PDB cordinates of water molecules of my protein using Hollow program. I generated the .mtz file using SFall program in CCP4i by providing the cryst card. The generated mtz file contains FCalc and PhiCalc. When I open this mtz file in coot along with the hollow pdb file, I am not getting the electron density. I tried running FFT, but it failed as it doesn't have SIGFP and FOM column since its a non experimental co-ordinates.Please help me where is the issue. Thanks in advance. ---Dr. R. Vijayakumar, Research Associate, Molecular Biophysics Unit, Indian Institute of Science, Bangalore 560 012 To unsubscribe from the CCP4BB list, click the following link: https://www.jiscmail.ac.uk/cgi-bin/webadmin?SUBED1=CCP4BB&A=1 To unsubscribe from the CCP4BB list, click the following link: https://www.jiscmail.ac.uk/cgi-bin/webadmin?SUBED1=CCP4BB&A=1 ######################################################################## To unsubscribe from the CCP4BB list, click the following link: https://www.jiscmail.ac.uk/cgi-bin/webadmin?SUBED1=CCP4BB&A=1
