VMD-L Mailing List

From: andrea spitaleri (spitaleri.andrea_at_hsr.it)
Date: Tue Nov 22 2005 - 07:03:52 CST

Hi all,
I have a file.pdb with CONECT flag at the end giving the S-S connection
atom numbers. While in pymol or insight I can see the S-S bond,
in vmd it doesn't appear at all. I am wondering if it is a problem of
cutoff since the dist is quite large (0.25nm).
Any help??

Regards,
Andrea 

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Andrea Spitaleri
Dulbecco Telethon Institute
c/o DIBIT Scientific Institute
Biomolecular NMR, 1B4
Via Olgettina 58
20132 Milano (Italy)
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