AMBER: Add hydrogen and charge calculation

From: snoze pa <>
Date: Mon, 27 Aug 2007 14:06:44 -0500

Dear Users,
 I am trying to add hydrogen in PDB file inside amber and then calculating
the charges.
But in next step i want to remove non-polar hydrogens by adding their charge
onto the
carbon atom. Is it possible to do such calculation inside amber? thank you
in advance
for your timely help.

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Received on Wed Aug 29 2007 - 06:07:26 PDT
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