[BiO BB] struture viewing
idoerg at burnham.org
Fri Jan 16 00:50:35 EST 2004
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,
>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
>BiO_Bulletin_Board maillist - BiO_Bulletin_Board at bioinformatics.org
Iddo Friedberg, Ph.D.
The Burnham Institute
10901 N. Torrey Pines Rd.
La Jolla, CA 92037
Tel: (858) 646 3100 x3516
Fax: (858) 646 3171
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