ambpdb will make a pdb file- check the manual.
I don't have a lot of experience with pymol, but VMD opens amber restart
files without a problem. I'm sure pymol does too- maybe someone can point
out what you're doing wrong if you can give more details.
2010/2/23 Shaandar Nyamtulga <nyam100.hotmail.com>
>
>
> Hi
>
>
>
> I would like to see final view of my protein after EM. I tried to open
> restrt in Pymol, but it was not what I expected.
>
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Received on Tue Feb 23 2010 - 20:00:02 PST
