[BiO BB] struture viewing

[DNGARB at telefonica.net]

Hello,

another program for use at Linux is DINO (http://www.dino3d.org/).
It is incredible and very professional. Its only problem is the command
language... perhaps a little strange.
Have a look to the tutorial: is very helpful.

davidjm


----- Mensaje Original -----
De: Joe Landman <landman at scalableinformatics.com>
Fecha: Viernes, Enero 16, 2004 6:55 am
Asunto: Re: [BiO BB] struture viewing

> I have been quite happy with VMD (http://www.ks.uiuc.edu), 
> Ghemical, 
> Pymol, and a few others.  If you are an old XMol user, JMol will 
> feel 
> very familiar.  There are quite a few others as well.
> 
> Joe
> 
> Iddo Friedberg wrote:
> 
> > Hi  Pankaj,
> >
> > I have always been partial  to PyMol for visualization and 
> terrific 
> > graphics. Swiss-PDB viewer is good on visualizatoin (not as 
> great as 
> > PyMol), but  adds modelling functionality, should you require it.
> >
> > People I know praise Molscipt for pulish-quality graphics. But I 
> am 
> > not experienced with that.
> >
> > Hope this helps,
> >
> > Iddo
> >
> >
> > Pankaj wrote:
> >
> >> hello everyone,
> >> i have been using insightII (on SGI) for protein structure 
> viewing and
> >> modelling of proteins and it seemed very friendly. now i have 
> shifted>> to a linux machine on which insightII does not work. i 
> have lot of
> >> options for macromolecular viewing tools (eg rasmol, vmd etc) for
> >> linux but i cannot decide which is the best. i tried rasmol but 
> it was
> >> not very competent in terms that it didnt have many options. can
> >> someone help in this regard.
> >> thanks in advance
> >> pankaj
> >>
> >
> 
> -- 
> Joseph Landman, Ph.D
> Scalable Informatics LLC,
> email: landman at scalableinformatics.com
> web  : http://scalableinformatics.com
> phone: +1 734 612 4615
> 
> 
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