adding_hydrogens_to_pdb (fwd)

From: <>
Date: Mon 26 Aug 2002 14:50:07 -0700 (PDT)

---------- Forwarded message ----------
Date: Thu, 22 Aug 2002 15:29:16 +0200
From: adel nasser <>
Subject: adding_hydrogens_to_pdb


I'm searching for a program adding hydrogens to (xray) pdb files.
As far as I can see the program AMBER can do this job.
Can you tell how does the program calculates the koordinates of the
protons to be added ?

        Adel Nasser
Received on Mon Aug 26 2002 - 14:50:07 PDT
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