Re: [AMBER] Atom names

From: David A. Case <case.biomaps.rutgers.edu>
Date: Tue, 2 Jun 2009 12:44:39 +0100

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.ambermd.org
http://lists.ambermd.org/mailman/listinfo/amber
Received on Wed Jun 03 2009 - 01:08:21 PDT
Custom Search