Re: AMBER: Leap question

From: David A. Case <>
Date: Thu, 14 Jul 2005 08:39:59 -0700

On Thu, Jul 14, 2005, Kara Di Giorgio wrote:

> xLeap keeps crashing when I try and load the pdb after I've
> loaded the organic prepin file.

We are going to need more information than this to have any hope of tracking
down the cause of the problem. The "plastocyanin" tutorial:

gives an example of doing something that sounds very close to what you
propose: it adds copper to an otherwise "organic" system. Maybe that will


The AMBER Mail Reflector
To post, send mail to
To unsubscribe, send "unsubscribe amber" to
Received on Thu Jul 14 2005 - 16:53:00 PDT
Custom Search