[Chimera-users] Modeller from a Python script

[Samo Lešnik]

Dear Madam/Sir,

I would like to run the Modeller missing loop function implemented in
Chimera by using a Python script, as I want to go through a number of
protein structures.

Is this possible? I do not find the appropriate commands in the comand
list. I would use a local instalation of Modeller.

Thank you for your help.

Best regards,

Samo
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