Hello Joel,

On 05/11/13 21:31, Joel Tyndall wrote:
> Hi Jerome,
> 
> I am guessing you would be referring to the cartoon representation of the 
> cycic peptide.

and to the CA backbone polygons.


 This is only a workaround but I would usually display the sticks of the 
covalently linked N-and C termini (main chain atoms).

CONECT and LINK seems to be honoured for sticks, indeed.


 I feel this provides the viewer a better understanding of the peptide itself 
as you can see where residue 1 is (amide linkage) rather than guessing.

As a matter of fact, I am mainly working on CA backbones, hence the subject of 
my first message.


> 
> Hope this helps

Thanks,
Jerome

> 
> -----Original Message-----
> From: Jerome BENOIT [mailto:g62993...@rezozer.net] 
> Sent: Tuesday, 5 November 2013 8:47 p.m.
> To: pymol-users@lists.sourceforge.net
> Subject: Re: [PyMOL] [WAS: polygonal ring] cyclic peptide
> 
> Hello Again,
> 
> let rephrase my question:
> does PyMOL have support for cyclic peptide (ex. 2NS4) ?
> 
> Thanks,
> Jerome
> 
> On 29/10/13 17:37, Jerome BENOIT wrote:
>> Hello List,
>>
>> So far I use PyMOL to visualize polygonal chain through an expurged PDB data 
>> file when the chain is not ring.
>> Now I would like to visualize chain rings: what is the best way to make 
>> PyMOL understand that the two end points coincide ?
>>
>> Thanks in advance,
>> Jerome
>>
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