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
