[AMBER] Getting minimized .pdb file without non-polar hydrogens

From: Francesco Pietra <chiendarret.gmail.com>
Date: Mon, 9 Nov 2009 20:31:40 +0100

Is it possible to remove non polar hydrogens from a .pdb file by using
AMBER tools?
thanks
francesco pietra

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Received on Mon Nov 09 2009 - 12:00:05 PST