[AMBER] Torsional Scan of a molecule in AMBER with GAFF

From: Pradip Si via AMBER <amber.ambermd.org>
Date: Tue, 4 Nov 2025 17:22:32 -0600

Hello,

I am interested in performing a torsional scan of a molecule using GAFF
parameters. Could you please advise how this can be done in AMBER or any
other code?

Best regards,
Pradip Si
Ph.D. Student
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Received on Tue Nov 04 2025 - 15:30:02 PST