Re: AMBER: restraint command not taken

From: Vlad Cojocaru <Vlad.Cojocaru.eml-r.villa-bosch.de>
Date: Mon, 02 Apr 2007 18:57:37 +0200

Dear Deepti,

In my previous email I have answered you!! Your input is not correct ...
For details, please see my previous email ...

vlad

deepti nayar wrote:

> hi
>
> Thanks for all the prevous guidance but i need to ask something.
>
> I am doing simulations of a dimer. howeever, i want to restrain
> movement of few atoms during simulation.but when i look at the output
> file it seems to me as if the command is not accepted. and so the
> atoms are not restrained.
>
> my input file and output file are attached.
>
>
> please guide me
>
> thanks
> deepti 


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Dr. Vlad Cojocaru
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Received on Wed Apr 04 2007 - 06:07:26 PDT
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