AMBER Archive (2002)

Subject: adding_hydrogens_to_pdb (fwd)

From: amber_at_heimdal.compchem.ucsf.edu
Date: Mon Aug 26 2002 - 16:50:07 CDT

---------- Forwarded message ----------
Date: Thu, 22 Aug 2002 15:29:16 +0200
From: adel nasser <adel.nasser_at_biologie.uni-regensburg.de>
To: amber_at_heimdal.compchem.ucsf.edu
Subject: adding_hydrogens_to_pdb

Hello!

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 ?

Cheers
        Adel Nasser