AMBER Archive (2006)

Subject: AMBER: Constant P for non-orthorhombic cells

From: Jennie Thomas (
Date: Tue Apr 11 2006 - 23:40:00 CDT

Hello Amber community members,

I'm thinking of doing a simulation with PBC for a crystal that has a
non-orthorhombic unit cell. Does Amber support constant P simulations
for boxes without 90 degree angles (specifically for a rhombohedral box)?

With thanks,
Jennie Thomas
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