Dear All, I am wondering what parameters (cutoff distance, angles, side chains relative orientations) are used by the functions implemented in pymol (distance (mode =7 and A>find>pi-cation))to define cation-pi interaction. I didn’t find it in the documentation. Is there any way to eventually tune these parameters?
Thank you for your responses, Best, Julien När du skickar e-post till Karolinska Institutet (KI) innebär detta att KI kommer att behandla dina personuppgifter. Här finns information om hur KI behandlar personuppgifter<https://ki.se/om-ki/integritetsskyddspolicy>. Sending email to Karolinska Institutet (KI) will result in KI processing your personal data. You can read more about KI’s processing of personal data here<https://staff.ki.se/data-protection-policy>.
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