Re: Parameter file problem

From: jose correa (corrjose_at_gmail.com)
Date: Tue Mar 30 2010 - 15:29:45 CDT

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Dear Udbhav
Have you check that your CHARMM parameter file is in the same folder where
are your protein among other?. If it ok, may be you need to made $ chmod 755
CHARMM parameter file
I hope it helps you
josé correa-basurto

2010/3/30 udbhav ojha <udbhav_at_ismu.ac.in>

> 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.
>
> Regards,
> Udbhav
>
>

-- 
Ph.D. JOSE CORREA BASURTO Professor of Pharmacology, Department of
Biochemistry and Pharmacology, Escuela Superior de Medicina, Instituto
Politécnico Nacional, México. Plan de San Luis Y diaz Mirón S/N, Col. Casco
de Santo Tomas, Mexico city, México. CP: 11340. Tel/Fax; (+5255) 57296000
Ext 62747 and 62767 e:mail: josecorreabasurto_at_hotmail.com or jcorreab_at_ipn.mx,
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website: http://farmacologiacomputacional.blogspot.com/

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