AMBER Archive (2005)

Subject: Re: AMBER: segmentation fault in sander

From: Kenley Barrett (kenley.barrett_at_gmail.com)
Date: Tue Jun 07 2005 - 10:36:44 CDT


I have, and it looks alright to me, but it is hard to tell since this
is my first constant pH run and I don't know what the file should look
like or what the contents mean. Is there an example cpin file
somewhere that explains these things?

Thanks very much for your help.

Best,
Kenley

On 6/6/05, Bill Ross <ross_at_cgl.ucsf.edu> wrote:
> > reading charge increments from file: act3.cpin
> > [segfault]
>
> Have you checked this file?
>
> Bill
> -----------------------------------------------------------------------
> The AMBER Mail Reflector
> To post, send mail to amber_at_scripps.edu
> To unsubscribe, send "unsubscribe amber" to majordomo_at_scripps.edu
>
-----------------------------------------------------------------------
The AMBER Mail Reflector
To post, send mail to amber_at_scripps.edu
To unsubscribe, send "unsubscribe amber" to majordomo_at_scripps.edu