AMBER Archive (2009)

Subject: Re: [AMBER] principal component vector onto C-alpha

From: S.Sundar Raman (sundar02_at_gmail.com)
Date: Tue Jan 13 2009 - 16:46:20 CST

try vmd older version like 1.8.3 or 1.8.2 but there is a bug in 1.8.6
version

On Tue, Jan 13, 2009 at 9:52 PM, Carra, Claudio (JSC-SK)[USRA] <
Claudio.Carra-1_at_nasa.gov> wrote:

> Dear All,
>
> I was looking for a software capable to plot the principal component
> eigenvectors
>
> mapped on the C-alpha carbon atoms generated by mcovar. I've tried with
> IED,
>
> which run with VMD, and it seems not to work, and I would like not to
> use any
>
> web-designed programs.
>
> Any suggestion on this issue is more than welcome.
>
> thanks in advance
>
> sincerely
>
> claudio
>
>
>
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> 

-- 
S.Sundar Raman
CSIR-SRF
Chemical Laboratory
Central Leather Research Institute
Adyar, Chennai, India- 600 020
       &
DAAD Research Scholar
EML-Research,Villa Bosch,
Schloss-Wolfsbrunnenweg 33
D-69118 Heidelberg
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