Re: [Jmol-users] Electron density in X-PLOR format(?)

[Robert H. <ha...@st...>]

I'll need the xplor file. Not finding that...

On Sun, Jan 17, 2010 at 11:50 AM, Eric Martz <mar...@ya...> wrote:

> I found instructions here
> http://www.ucl.ac.uk/~rmhasek/pymol.html<http://www.ucl.ac.uk/%7Ermhasek/pymol.html>
>
> for using a program called mapman to convert ccp4 electron density maps to
> x-plor format. I think I did that, but my results in Jmol 11.9.19 were
> unsatisfactory. You can see snapshots and download the map and other files
> here:
>
> http://www.umass.edu/molvis/tests/jmol-edm-test2/
>
> Comments? Help?
>
> -Eric
>
>
>
>
>
>
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-- 
Robert M. Hanson
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St. Olaf College
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