Re: AMBER: Problem in loading a PDB file in Leap - Please help me

From: Bill Ross <>
Date: Fri, 16 Apr 2004 22:55:43 -0700 (PDT)

> I am still getting the error
> FATAL: Atom .R<MG 295>.A<MG 1> does not have a type.
> Can you please let me know how should i go about this?
If you type 'list' in leap you will notice that there is no
residue called 'MG', however there is one called 'MG2',
assuming that ions94.lib has been loaded. A 'desc MG2' in
leap will show that the atom is named 'MG'. This indicates
that your atom name in the pdb is correct, however the
residue name should be 'MG2'.

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Received on Sat Apr 17 2004 - 07:53:00 PDT
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