[AMBER] Question about stripping waters

From: Maria Clelia Milletti <mmilletti.emich.edu>
Date: Thu, 18 Oct 2018 13:22:31 -0400

I am trying to strip water molecules from a particular frame; specifically,
I want to strip all water molecules except those within 5 angstroms of
residues 543-566.
After the reference and trajin commands, I use

strip :WAT !(:543-566<:5.0)

The run ends with an error and it does not produce a pdb file.
Any thoughts as to how to fix the strip command?
Thank you.
Maria C. Milletti
Professor of Chemistry
503A Science Complex
Eastern Michigan University
(734) 487-1183
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Received on Thu Oct 18 2018 - 10:30:02 PDT
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