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

From: Bill Ross <>
Date: Sat, 17 Apr 2004 12:40:06 -0700 (PDT)

> FATAL: Atom .R<MG2 295>.A<MG2 2> does not have a type.

The residue needs to be MG2 but the atom needs to be MG.

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Received on Sat Apr 17 2004 - 20:53:00 PDT
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