Re: conf file script ( help needed )

From: Axel Kohlmeyer (
Date: Fri Jun 03 2011 - 08:45:27 CDT

Without knowing what your errors are it is difficult to help.


Axel Kohlmeyer

On Jun 3, 2011, at 9:38, Molecular Dynamics <>

Dear NAMD users,

I want to run simulated annealing from 0°K to 300°K , but I couldn’t find a
coorect namd conf file for this issue . I tried lots of files about simulated
annealing from mail list but I had errors. So I couldn't run my jobs and I
couldn't understand what is the problem ? I will be very grateful for any

Could you please help me to find a correct example conf file for
simulated annealing

Thanks in advance


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