Boaz Shaanan, Ph.D. Dept. of Life Sciences Ben Gurion University Beer Sheva, Israel ---------- Forwarded message ---------- From: בעז שאנן <bshaa...@bgu.ac.il> Date: Dec 28, 2022 17:13 Subject: Re: [ccp4bb] Calculate charge on protein surface To: Rafael Marques <rafael_mmsi...@hotmail.com> Cc:
Hi In ucsf-chimera you can "walk" with the cursor on the surface and it'll show the actual porential value at each point in the command line. You have to enable this option in the surface drawing panel. I've used this option quite often. There may be a similar option in chimerax by now. My 2p. Cheers, Boaz Boaz Shaanan, Ph.D. Dept. of Life Sciences Ben Gurion University Beer Sheva, Israel On Dec 28, 2022 17:03, Rafael Marques <rafael_mmsi...@hotmail.com> wrote: Hello guys. I hope you are having a great break and still eating the leftovers of your Xmas turkey. I wonder if there is any software that could provide me numbers regarding the formal charge of different sides of my structure. Although I can clearly see that one face of it is pretty red, I would like to know “how much” red it is. Best wishes Rafael Marques da Silva PhD Student – Structural Biology University of Leicester Mestre em Física Biomolecular Universidade de São Paulo Bacharel em Ciências Biológicas Universidade Federal de São Carlos phone: +55 16 99766-0021 "A sorte acompanha uma mente bem treinada" ________________________________________________ ________________________________ 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/