From: Nicholas M Glykos (glykos_at_mbg.duth.gr)
Date: Mon Jun 18 2012 - 02:16:27 CDT
Read the program's release notes ("Running NAMD"), documentation, and
tutorials. You do need a configuration file to define the calculation you
want to perform. NAMD is not GUI-based, don't expect a graphics window to
appear.
On Mon, 18 Jun 2012 mpahleva_at_abo.fi wrote:
> Hi,
>
> I installed NAMD 2.9 and initially I received two missing dll errors on
> windows, the latest one was MSMPI dll, I pass the error by downloading the dll
> file using the previous questions in the tutorials, but upon running the
> software, I receive the following error in the DOS and the software is not
> opening.
>
> -----------Processor 0 Exiting: Called CmiAbort-----------------
> Reason: FATAL ERROR: No simulation config file specified on commond line
>
> Looking forward to find the solution for this problem
>
> Regards
>
> ------------------------------------
> Mahdi Pahlevan
> PhD. Student
> Laboratory of Paper Coating and Converting
> Department of Chemical Engineering
> ?bo Akademi University, Finland
> ------------------------------------
>
>
>
--
Nicholas M. Glykos, Department of Molecular Biology
and Genetics, Democritus University of Thrace, University Campus,
Dragana, 68100 Alexandroupolis, Greece, Tel/Fax (office) +302551030620,
Ext.77620, Tel (lab) +302551030615, http://utopia.duth.gr/~glykos/
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