[AMBER] Converting a CHARMM Based pdb to Amber based pdb

From: Sruthi Sudhakar via AMBER <amber.ambermd.org>
Date: Fri, 28 Feb 2025 15:12:20 -0500

Dear all,

I have a RNA structure which is currently having the atom and residue names
in the CHARMM format (For eg: URA instead of U). Is there a way to convert
this pdb with amber atom and residue name.
Any help is greatly appreciated.

Regards,
Sruthi
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Received on Fri Feb 28 2025 - 12:30:02 PST