Re: AMBER: conversion of Amber 7 .pdb file to .bgf file

From: David A. Case <>
Date: Thu, 4 Mar 2004 14:59:21 -0800

On Thu, Mar 04, 2004, Peter Oelschlaeger wrote:

> It seems as if Amber 7 names the
> hydrogens in another way than pdb convention.

ambpdb should give hydrogen names that match those in RCSB (the pdb). If
you find different results, you should report that as a bug. Please provide
a specific example.

....thanks...dave case

David A. Case                     |  e-mail:
Dept. of Molecular Biology, TPC15 |  fax:          +1-858-784-8896
The Scripps Research Institute    |  phone:        +1-858-784-9768
10550 N. Torrey Pines Rd.         |  home page:                   
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Received on Thu Mar 04 2004 - 23:53:00 PST
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