Re: [AMBER] xleap problem

From: vhakkim boy <vhakkim.gmail.com>
Date: Wed, 27 Apr 2011 09:44:14 +0530

use edit command with variable name ie edit x(variable name) . If u seen
atoms without bond use the bond by distance command


regards
hakkim

2011/4/27 souvik sur <souviksur.hotmail.com>

>
> can you please tell me how can I see the bonded(connected) structures in
> xleap as I found the structures non-bonded i.e; only atoms are seen..please
> do reply..
>
> regards,
> Souvik Sur
> Ph. D. Student
> Department Of Chemistry
> University Of Delhi
> India
>
>
>
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>



-- 
V. Hakkim
C/o. Dr. V. Subramanian
Senior Research Fellow
Chemical Laboratory
Central Leather Research Institute (CSIR)
Adyar, Chennai
Tamilnadu
India
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Received on Tue Apr 26 2011 - 21:30:03 PDT
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