Dear Developers

I am trying to build a chimera integrated python script to energy minimize protein pdb files.

I have a list of ~400 pdb files (clean homology models) which I need to Energy minimize

Can you please help me with this matter: like how to select files from directory

adding H-atoms selecting the forcefield, etc how can I automate this whole process ?

Thank you, I would appreciate all your help.

Ajay

Ajay Pal

PhD Research Student

Dublin Institute of Technology, Dublin

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