AMBER: ptraj: how to select all non-hydrogen atoms

From: Mingfeng Yang <mfyang.gmail.com>
Date: Wed, 3 Dec 2008 11:37:00 -0800

Does anyone know how to use mask to select all non-hydrogen atoms in ptraj?

Thanks,
Mingfeng




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Received on Fri Dec 05 2008 - 18:37:49 PST