AMBER Archive (2005)

Subject: Re: AMBER: segmentation fault in sander

From: Bill Ross (ross_at_cgl.ucsf.edu)
Date: Tue Jun 07 2005 - 11:35:27 CDT


I don't know about these files.. if it was generated by a program,
I would try regenerating it and see if it comes out different.

Bill

> 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
>
-----------------------------------------------------------------------
The AMBER Mail Reflector
To post, send mail to amber_at_scripps.edu
To unsubscribe, send "unsubscribe amber" to majordomo_at_scripps.edu