Re: [AMBER] unable to find mopac charges

From: David A Case <>
Date: Fri, 5 Oct 2012 08:07:58 -0400

On Fri, Oct 05, 2012, Anogna wrote:

> I am attaching my ligand pdb can u plz help me with this.

You pdb file is corrupted, with entires in the wrong columns. Compare what
you have to a correct pdb file, and move things into the correct place.


AMBER mailing list
Received on Fri Oct 05 2012 - 05:30:04 PDT
Custom Search