Respected sir/ma’am,

Greetings for the day!

I’m new user of chimera tool and I don’t know many functions related to command line. So my question is how to identify and count polar, nonpolar , hydrophobic residues in a given protein using command line.

Like in gui I performed selectàresidueàamino acid categoryàpolar or hydrophobic. So how to covert this process into the code using command line and get the count of the residues which are selected hydrophobic/polar?

It would be very grateful if you could advise me how to code the command line.

Thank you,

Regards

Smit  

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