AMBER: rdparm

From: <>
Date: Fri, 15 Dec 2006 17:08:17 +0100 (CET)

Dear list,
I have to strip out all the water hydrogens from my simulation. I did it
for the trajectory file but I don't understand the way to delete these
atoms in the topology file.
I tryied using the rdparm command, but I have just found a way to strip
the water molecules (using the stripwater option).
Have you any suggestion?
Many thanks in advance,

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Received on Sun Dec 17 2006 - 06:07:17 PST
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