Hi All Have several intermediary states of a receptor-ligand structure simulated over several nanoseconds and have done such calculations for around 500 + complexes. I want to ask this forum about ways to calculate the surface changes on extracellular and intracellular surfaces of the receptor protein for simulated intermediate structures. The initial input for all the simulations is experimental crystal structures obtained from PDB. Thanks all in advance Padayatti *Pius Padayatti*
######################################################################## 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/
