[AMBER] how to identify closest waters to protein surface?

From: Jose Borreguero <borreguero.gmail.com>
Date: Sat, 20 Feb 2010 18:47:54 -0500

Dear amber users,

I would like to know which waters are closest to the protein surface,
identified by their residue numbers. The 'closest' command of ptraj erases
the original residue number info. Is there another way?

Best regards,
Jose M. Borreguero
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Received on Sat Feb 20 2010 - 16:00:02 PST