AMBER Archive (2009)

Subject: Re: [AMBER] Atom names

From: David A. Case (case_at_biomaps.rutgers.edu)
Date: Tue Jun 02 2009 - 06:44:39 CDT

On Tue, Jun 02, 2009, Rose Tamil wrote:

> com=loadpdb PD_PDB.pdb

The file "PD_PDB.pdb" has garbled coordinates that look nothing like an
anthracene dimer. You will need to fix this, since this is where LEaP gets
the coordinates.

...dac

_______________________________________________
AMBER mailing list
AMBER_at_ambermd.org
http://lists.ambermd.org/mailman/listinfo/amber