AMBER Archive (2007)

Subject: Re: AMBER: restraint command not taken

From: Vlad Cojocaru (Vlad.Cojocaru_at_eml-r.villa-bosch.de)
Date: Mon Apr 02 2007 - 11:57:37 CDT


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

EML Research gGmbH Schloss-Wolfsbrunnenweg 33 69118 Heidelberg

Tel: ++49-6221-533266 Fax: ++49-6221-533298

e-mail:Vlad.Cojocaru[at]eml-r.villa-bosch.de

http://projects.villa-bosch.de/mcm/people/cojocaru/

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