Re: [AMBER] glycated residue parameter

From: Sangita Kachhap <sangita.imtech.res.in>
Date: Mon, 04 Aug 2014 15:19:16 +0530

 

Thanks I will try that one.

On 2014-08-04 3:15 pm, mmaestre.gate.sinica.edu.tw wrote:

> Yes there is,
> This is the R.E.D. server, with which you can do R.E.S.P. calculations.
>
> http://q4md-forcefieldtools.org/REDS/ [1]
>
> As for the tutorial, it should be this one:
>
> http://ambermd.org/tutorials/advanced/tutorial1_adv/ [2]
>
> Best of luck!
>
> Manuel
>
> _______________________________________________
> AMBER mailing list
> AMBER.ambermd.org
> http://lists.ambermd.org/mailman/listinfo/amber [3] 

-- 
Sangita Kachhap
SRF
C/O Dr. Balvinder Singh
BIC
IMTECH
 
Links:
------
[1] http://q4md-forcefieldtools.org/REDS/
[2] http://ambermd.org/tutorials/advanced/tutorial1_adv/
[3] http://lists.ambermd.org/mailman/listinfo/amber
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Received on Mon Aug 04 2014 - 03:00:03 PDT
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