[AMBER] Parameters for inorganic pyrophosphate

From: Jenny 148 via AMBER <amber.ambermd.org>
Date: Tue, 17 Mar 2026 15:50:08 -0400

Hello everyone,


Is there any available force field parameters for the inorganic
pyrophosphate (PPi)? I checked the database from Bryce group, but could not
find it in there.

I appreciate any help.

Regards,
Jenny
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Received on Tue Mar 17 2026 - 13:00:02 PDT