Dear Pymol,
Manually clicking "(A)ction - find - any contact - between chains within 3.5A"
can show the contacts. Can I ask
1) How can this commend be down using a script?
2) I would like to see the details of the contacts, e.g. which two
residues/atoms are forming the contact. Is there a way to output a text
file for all the contacts?
Thank you!
Yours sincerely
Cheng
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