Parameter file problem

From: udbhav ojha (udbhav_at_ismu.ac.in)
Date: Tue Mar 30 2010 - 14:54:23 CDT

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

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