Re: [AMBER] Generating topology files for two proteins in a single input pdb

From: George Green <soyo.green.gmail.com>
Date: Tue, 1 Oct 2013 12:52:54 +0100

Regarding the disulphide bond failing it looks like the first one suceeds.
i.e.




On Tue, Oct 1, 2013 at 12:49 PM, George Green <soyo.green.gmail.com> wrote:

> Looks like we replied at the same time. :)
>
_______________________________________________
AMBER mailing list
AMBER.ambermd.org
http://lists.ambermd.org/mailman/listinfo/amber
Received on Tue Oct 01 2013 - 05:00:14 PDT