Re: AMBER: segmentation fault

From: David A. Case <>
Date: Thu, 18 Mar 2004 08:19:04 -0800

On Thu, Mar 18, 2004, Hailong Lin wrote:

> i am using amber7 ,working on the haloperoxidase with a Vanadium in its
> active site. when doing LEap, after the topology file was saved the program
> ended with ' Segmentaion fault (core dumped) '.

We are going to need to see the pdb file you are using, and the commands
you gave to leap, as well as the frcmod file you used. You mention (but
don't really show) other leap messages (e.g. "unknonw atom type") that may
be important here.

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Received on Thu Mar 18 2004 - 16:53:01 PST
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