From: Axel Kohlmeyer (akohlmey_at_gmail.com)
Date: Tue Mar 30 2010 - 15:29:19 CDT
On Tue, 2010-03-30 at 12:54 -0700, udbhav ojha wrote:
> Dear all,
>
> I am trying to run my simulation for 256 number of argon atoms.
> however, as soon as i run my simulation a fatal error comes " Unable
> to open CHARMM parameter file".
> Kindly guide me through this.
kindly read the user's guide. particularly the part
that describes how you specify the location of
your parameter file.
thanks,
axel.
>
> Regards,
> Udbhav
>
-- Dr. Axel Kohlmeyer akohlmey_at_gmail.com http://sites.google.com/site/akohlmey/ Institute for Computational Molecular Science Temple University, Philadelphia PA, USA.
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