Re: AMBER: ambpdb TER problems

From: David A. Case <>
Date: Mon, 26 Dec 2005 18:08:26 -0800

On Mon, Dec 26, 2005, wrote:
> >From a "cleaned up" pdb file I created a solvated
> structure using the standard commands:
> omc = loadpdb protein.pdb

Can you post the "protein.pdb" file? Do you have the same TER card problem
if you don't solvate things? [That would allow us to create a much smaller
test case....]


The AMBER Mail Reflector
To post, send mail to
To unsubscribe, send "unsubscribe amber" to
Received on Wed Jan 04 2006 - 18:16:57 PST
Custom Search