[BiO BB] struture viewing
landman at scalableinformatics.com
Fri Jan 16 00:55:53 EST 2004
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.
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,
> 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
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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