if I remember correctly you can click (right-click maybe) on the picture and select "view large image" and that'll give you the whole EMIII window to view it in - think you can also select "larger/smaller image" to zoom in/out
If ever you get bored and want to look into these sort of things, you can go to the project summary page and see a listing of all WUs in circulation along with their atom counts. the biggest one I'm seeing ATM is p1479_tet_1479_1 with 126,006 atoms.
It is both a website and a stand-alone program. In FahMon you can click to link to a web page with Jmol in use to visualize the protien on which you're currently crunching.
if you can access the PDB files with all of the atomic co-ordinates in them I can produce a VRML (remember that !) copy of the molecules and then you can fly around inside the porteins
Wooo I must have been a molecular biochemist or something in a past life
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