AMBER Archive (2004)

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

From: Bill Ross (ross_at_cgl.ucsf.edu)
Date: Sat Apr 17 2004 - 14:40:06 CDT

> 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.

Bill
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