Re: [AMBER] Per-residue decomposition output file format looks unfriendly

From: Jan-Philip Gehrcke <jgehrcke.googlemail.com>
Date: Tue, 25 Jun 2013 13:22:13 +0200

On 06/25/2013 01:03 PM, Kshatresh Dutta Dubey wrote:
> Hi,
>
> I didn't go through the results but your final output is in csv format
> which is a bit unfriendly to you. If you want to save it in friendly manner
> use csv_format=0 in the decompostion namelist.
>

T,o,t,a,l, ,E,n,e,r,g,y, ,D,e,c,o,m,p,o,s,i,t,i,o,n, is more than just
unfriendly :-)


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Received on Tue Jun 25 2013 - 04:30:04 PDT
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