Hi Ravikumar, this can be easily done in CCTBX, but requires knowing CCTBX and Python scripting. I can write a script-example for you, if interested, or feel free to give it a try yourself and let me know if you need any help. Pavel
On Wed, Jul 13, 2022 at 11:19 AM Ravikumar <ravi21vi...@gmail.com> wrote: > > Dear all, > > > I would like to calculate One-dimension electron density profiles of the > different number of ions bound to an ion channel. Are there any programs in > CCP4/ Phenix which can do the same job as the MAPMAN (UPPSALA electron > density server) program to extract the electron density values to plot > electron density values versus pore axis? I have attached an example > figure. > > > Thank you, > > Ravikumar. > > ------------------------------ > > To unsubscribe from the CCP4BB list, click the following link: > https://www.jiscmail.ac.uk/cgi-bin/WA-JISC.exe?SUBED1=CCP4BB&A=1 > ######################################################################## To unsubscribe from the CCP4BB list, click the following link: https://www.jiscmail.ac.uk/cgi-bin/WA-JISC.exe?SUBED1=CCP4BB&A=1 This message was issued to members of www.jiscmail.ac.uk/CCP4BB, a mailing list hosted by www.jiscmail.ac.uk, terms & conditions are available at https://www.jiscmail.ac.uk/policyandsecurity/
